Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.

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Thermo Scientific Chemicals Procaine hydrochloride, 99%

CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

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PubChem CID	5795
CAS	51-05-8
Molecular Weight (g/mol)	272.77
ChEBI	CHEBI:8431
MDL Number	MFCD00013000
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym	procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
IUPAC Name	2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride
InChI Key	HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O2

2-Iminothiolane hydrochloride

CAS: 4781-83-3 Molecular Formula: C4H8ClNS Molecular Weight (g/mol): 137.625 MDL Number: MFCD00039013 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl

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PubChem CID	13166855
CAS	4781-83-3
Molecular Weight (g/mol)	137.625
MDL Number	MFCD00039013
SMILES	C1CC(=N)SC1.Cl
Synonym	2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride
IUPAC Name	thiolan-2-imine;hydrochloride
InChI Key	ATGUDZODTABURZ-UHFFFAOYSA-N
Molecular Formula	C4H8ClNS

N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%

CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1

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PubChem CID	13196227
CAS	17400-34-9
Molecular Weight (g/mol)	244.72
MDL Number	MFCD00270153
SMILES	[H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
Synonym	n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride
InChI Key	XKMBTMXQMDLSRB-UHFFFAOYSA-N
Molecular Formula	C11H17ClN2O2

Homomorpholine hydrochloride, 98%

CAS: 178312-62-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD02683070 InChI Key: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC Name: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl

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Specifications

PubChem CID	23090214
CAS	178312-62-4
Molecular Weight (g/mol)	137.607
MDL Number	MFCD02683070
SMILES	C1CNCCOC1.Cl
Synonym	1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride
IUPAC Name	1,4-oxazepane;hydrochloride
InChI Key	LJRCWNIWOVZLKS-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO

1-(2-Chloroethyl)piperidine hydrochloride, 98%

CAS: 2008-75-5 Molecular Formula: C7H15Cl2N Molecular Weight (g/mol): 184.104 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl

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PubChem CID	74826
CAS	2008-75-5
Molecular Weight (g/mol)	184.104
MDL Number	MFCD00012837
SMILES	C1CCN(CC1)CCCl.Cl
Synonym	1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride
IUPAC Name	1-(2-chloroethyl)piperidine;hydrochloride
InChI Key	VFLQQZCRHPIGJU-UHFFFAOYSA-N
Molecular Formula	C7H15Cl2N

o-Phenylenediamine dihydrochloride, 99+%

CAS: 615-28-1 Molecular Formula: C₆H₈N₂·₂HCl Molecular Weight (g/mol): 181.07 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl

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Specifications

PubChem CID	11990
CAS	615-28-1
Molecular Weight (g/mol)	181.07
MDL Number	MFCD00012966
SMILES	C1=CC=C(C(=C1)N)N.Cl.Cl
Synonym	1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride
IUPAC Name	benzene-1,2-diamine;dihydrochloride
InChI Key	RIIWUGSYXOBDMC-UHFFFAOYSA-N
Molecular Formula	C₆H₈N₂·₂HCl

Aniline hydrochloride, 99%

CAS: 142-04-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 SMILES: [H+].[Cl-].NC1=CC=CC=C1

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Specifications

PubChem CID	8870
CAS	142-04-1
Molecular Weight (g/mol)	129.59
MDL Number	MFCD00012958
SMILES	[H+].[Cl-].NC1=CC=CC=C1
Synonym	aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
InChI Key	MMCPOSDMTGQNKG-UHFFFAOYSA-N
Molecular Formula	C6H8ClN

4-Chloro-3-(trifluoromethyl)pyridine hydrochloride, 97%

CAS: 732306-24-0 Molecular Formula: C6H4Cl2F3N Molecular Weight (g/mol): 218.00 MDL Number: MFCD04972770 InChI Key: HCKXJUZITVCDND-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt PubChem CID: 2782815 IUPAC Name: 4-chloro-3-(trifluoromethyl)pyridine hydrochloride SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1

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Specifications

PubChem CID	2782815
CAS	732306-24-0
Molecular Weight (g/mol)	218.00
MDL Number	MFCD04972770
SMILES	Cl.FC(F)(F)C1=C(Cl)C=CN=C1
Synonym	4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt
IUPAC Name	4-chloro-3-(trifluoromethyl)pyridine hydrochloride
InChI Key	HCKXJUZITVCDND-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2F3N

Ethyl 1-aminocyclopropanecarboxylate hydrochloride, 98%

CAS: 42303-42-4 Molecular Formula: C₆H₁₁NO₂·ClH Molecular Weight (g/mol): 165.62 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl

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PubChem CID	386203
CAS	42303-42-4
Molecular Weight (g/mol)	165.62
MDL Number	MFCD00190747
SMILES	CCOC(=O)C1(CC1)N.Cl
Synonym	ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733
IUPAC Name	ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride
InChI Key	XFNUTZWASODOQK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁NO₂·ClH

Carboxymethoxylamine HemiHydroChloride, 98%

CAS: 2921-14-4 Molecular Formula: C4H11ClN2O6 Molecular Weight (g/mol): 218.59 MDL Number: MFCD00012955 InChI Key: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC Name: 2-aminooxyacetic acid;hydrochloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

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Specifications

PubChem CID	2723609
CAS	2921-14-4
Molecular Weight (g/mol)	218.59
MDL Number	MFCD00012955
SMILES	[Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Synonym	o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride
IUPAC Name	2-aminooxyacetic acid;hydrochloride
InChI Key	AXIKLJPWEGNZIG-UHFFFAOYSA-N
Molecular Formula	C4H11ClN2O6

N-(2-Chloroethyl)morpholine hydrochloride, 99%

CAS: 3647-69-6 Molecular Formula: C₆H₁₂ClNO·HCl Molecular Weight (g/mol): 186.08 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl

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Specifications

PubChem CID	77210
CAS	3647-69-6
Molecular Weight (g/mol)	186.08
MDL Number	MFCD00012797
SMILES	C1COCCN1CCCl.Cl
Synonym	4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride
IUPAC Name	4-(2-chloroethyl)morpholine;hydrochloride
InChI Key	NBJHDLKSWUDGJG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂ClNO·HCl

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Molecular Formula: C₁₀H₈ClN·HCl Molecular Weight (g/mol): 214.1 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

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Specifications

PubChem CID	3083823
CAS	3747-74-8
Molecular Weight (g/mol)	214.1
MDL Number	MFCD00012734
SMILES	C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
Synonym	2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl
IUPAC Name	2-(chloromethyl)quinoline;hydrochloride
InChI Key	WDETYCRYUBGKCE-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈ClN·HCl

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4-(Chloromethyl)pyridine hydrochloride, 98%

CAS: 1822-51-1 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl

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Specifications

PubChem CID	74570
CAS	1822-51-1
Molecular Weight (g/mol)	164.029
MDL Number	MFCD00012826
SMILES	C1=CN=CC=C1CCl.Cl
Synonym	4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride
IUPAC Name	4-(chloromethyl)pyridine;hydrochloride
InChI Key	ZDHKVKPZQKYREU-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

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2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%

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Specifications

PubChem CID	5795
CAS	51-05-8
Molecular Weight (g/mol)	272.77
ChEBI	CHEBI:8431
MDL Number	MFCD00013000
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Synonym	procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
InChI Key	HCBIBCJNVBAKAB-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O2

2-(Chloromethyl)quinoline hydrochloride, 97%

CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

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Specifications

PubChem CID	3083823
CAS	3747-74-8
Molecular Weight (g/mol)	214.089
MDL Number	MFCD00012734
SMILES	C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
Synonym	2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl
IUPAC Name	2-(chloromethyl)quinoline;hydrochloride
InChI Key	WDETYCRYUBGKCE-UHFFFAOYSA-N
Molecular Formula	C10H9Cl2N

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