
Hydrochlorides
- (54)
- (9)
- (25)
- (4)
- (2)
- (2)
- (1)
- (77)
- (1)
- (4)
- (7)
- (10)
- (1)
- (68)
- (2)
- (15)
- (2)
- (9)
- (3)
- (2)
- (2)
- (6)
- (5)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (4)
- (2)
- (6)
- (1)
- (1)
- (1)
- (17)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (8)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (11)
- (3)
- (4)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (5)
- (2)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (4)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (7)
- (4)
- (2)
- (1)
- (3)
- (3)
- (6)
- (12)
- (7)
- (10)
- (46)
- (4)
- (13)
- (46)
- (2)
- (3)
- (3)
- (5)
- (4)
- (23)
- (2)
- (37)
- (2)
- (23)
- (6)
- (1)
- (3)
- (1)
- (168)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (10)
- (6)
- (2)
- (3)
- (2)

3-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
PubChem CID | 23394 |
---|---|
CAS | 6959-48-4 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00012818 |
SMILES | C1=CC(=CN=C1)CCl.Cl |
Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
IUPAC Name | 3-(chloromethyl)pyridine;hydrochloride |
InChI Key | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
1-(2-Chloroethyl)piperidine Hydrochloride 98.0+%, TCI Americaâ„¢
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
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 |
4-(2-Chloroethyl)morpholine Hydrochloride 97.0+%, TCI Americaâ„¢
CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 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
PubChem CID | 77210 |
---|---|
CAS | 3647-69-6 |
Molecular Weight (g/mol) | 186.076 |
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 | C6H13Cl2NO |
N-Carbobenzoxy-1,2-diaminoethane Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 18807-71-1 Molecular Formula: C10H15ClN2O2 Molecular Weight (g/mol): 230.69 MDL Number: MFCD00270150 InChI Key: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Synonym: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 IUPAC Name: benzyl N-(2-aminoethyl)carbamate hydrochloride SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1
PubChem CID | 12715871 |
---|---|
CAS | 18807-71-1 |
Molecular Weight (g/mol) | 230.69 |
MDL Number | MFCD00270150 |
SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
Synonym | benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride |
IUPAC Name | benzyl N-(2-aminoethyl)carbamate hydrochloride |
InChI Key | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
Molecular Formula | C10H15ClN2O2 |
N-Carbobenzoxy-1,6-diaminohexane Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 78618-06-1 Molecular Formula: C14H23ClN2O2 Molecular Weight (g/mol): 286.8 MDL Number: MFCD00270151 InChI Key: GMSZGOGHNFZOMF-UHFFFAOYSA-N Synonym: N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride PubChem CID: 13196229 IUPAC Name: benzyl N-(6-aminohexyl)carbamate;hydrochloride SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl
PubChem CID | 13196229 |
---|---|
CAS | 78618-06-1 |
Molecular Weight (g/mol) | 286.8 |
MDL Number | MFCD00270151 |
SMILES | C1=CC=C(C=C1)COC(=O)NCCCCCCN.Cl |
Synonym | N-(6-Aminohexyl)carbamic Acid Benzyl Ester Hydrochloride, Benzyl N-(6-Aminohexyl)carbamate Hydrochloride, N-Cbz-1,6-diaminohexane Hydrochloride |
IUPAC Name | benzyl N-(6-aminohexyl)carbamate;hydrochloride |
InChI Key | GMSZGOGHNFZOMF-UHFFFAOYSA-N |
Molecular Formula | C14H23ClN2O2 |
4-(Chloromethyl)thiazole Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 7709-58-2 Molecular Formula: C4H5Cl2NS Molecular Weight (g/mol): 170.05 MDL Number: MFCD02094738 InChI Key: NVTBASMQHFMANH-UHFFFAOYSA-N PubChem CID: 2763289 IUPAC Name: hydrogen 4-(chloromethyl)-1,3-thiazole chloride SMILES: [H+].[Cl-].ClCC1=CSC=N1
PubChem CID | 2763289 |
---|---|
CAS | 7709-58-2 |
Molecular Weight (g/mol) | 170.05 |
MDL Number | MFCD02094738 |
SMILES | [H+].[Cl-].ClCC1=CSC=N1 |
IUPAC Name | hydrogen 4-(chloromethyl)-1,3-thiazole chloride |
InChI Key | NVTBASMQHFMANH-UHFFFAOYSA-N |
Molecular Formula | C4H5Cl2NS |
5,6-Dichlorobenzimidazole Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 1087737-96-9 Molecular Formula: C7H5Cl3N2 Molecular Weight (g/mol): 223.481 MDL Number: MFCD16810292 InChI Key: CKILENXYURTTFP-UHFFFAOYSA-N PubChem CID: 24187360 IUPAC Name: 5,6-dichloro-1H-benzimidazole;hydrochloride SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
PubChem CID | 24187360 |
---|---|
CAS | 1087737-96-9 |
Molecular Weight (g/mol) | 223.481 |
MDL Number | MFCD16810292 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl |
IUPAC Name | 5,6-dichloro-1H-benzimidazole;hydrochloride |
InChI Key | CKILENXYURTTFP-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl3N2 |
Ethyl 1-Aminocyclopropanecarboxylate Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 42303-42-4 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 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
PubChem CID | 386203 |
---|---|
CAS | 42303-42-4 |
Molecular Weight (g/mol) | 165.617 |
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 | C6H12ClNO2 |
O-Butylhydroxylamine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 4490-82-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00487631 InChI Key: HUYRNQWVAPCTQZ-UHFFFAOYSA-N PubChem CID: 12283956 IUPAC Name: O-butylhydroxylamine;hydrochloride SMILES: CCCCON.Cl
PubChem CID | 12283956 |
---|---|
CAS | 4490-82-8 |
Molecular Weight (g/mol) | 125.596 |
MDL Number | MFCD00487631 |
SMILES | CCCCON.Cl |
IUPAC Name | O-butylhydroxylamine;hydrochloride |
InChI Key | HUYRNQWVAPCTQZ-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO |
O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 66809-86-7 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.704 InChI Key: UAYHNCIDRZTSPO-UHFFFAOYSA-N PubChem CID: 12439863 IUPAC Name: (tert-butylamino) benzoate;hydrochloride SMILES: CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl
PubChem CID | 12439863 |
---|---|
CAS | 66809-86-7 |
Molecular Weight (g/mol) | 229.704 |
SMILES | CC(C)(C)NOC(=O)C1=CC=CC=C1.Cl |
IUPAC Name | (tert-butylamino) benzoate;hydrochloride |
InChI Key | UAYHNCIDRZTSPO-UHFFFAOYSA-N |
Molecular Formula | C11H16ClNO2 |
O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 2687-43-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl
PubChem CID | 102312 |
---|---|
CAS | 2687-43-6 |
Molecular Weight (g/mol) | 159.613 |
MDL Number | MFCD00012952 |
SMILES | C1=CC=C(C=C1)CON.Cl |
Synonym | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
IUPAC Name | O-benzylhydroxylamine;hydrochloride |
InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNO |
4-Bromopyridine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 MDL Number: MFCD00012828 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
PubChem CID | 88100 |
---|---|
CAS | 19524-06-2 |
Molecular Weight (g/mol) | 194.456 |
MDL Number | MFCD00012828 |
SMILES | C1=CN=CC=C1Br.Cl |
Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
IUPAC Name | 4-bromopyridine;hydrochloride |
InChI Key | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
Molecular Formula | C5H5BrClN |
Benazepril Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 86541-74-4 Molecular Formula: C24H29ClN2O5 Molecular Weight (g/mol): 460.96 MDL Number: MFCD00895734 InChI Key: VPSRQEHTHIMDQM-FKLPMGAJSA-N Synonym: benazepril hydrochloride,benazepril hcl,lotensin,cibacen,cibacene,briem,tensanil,zinadril,cibace,labopol PubChem CID: 5362123 ChEBI: CHEBI:3012 IUPAC Name: hydrogen 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid chloride SMILES: [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
PubChem CID | 5362123 |
---|---|
CAS | 86541-74-4 |
Molecular Weight (g/mol) | 460.96 |
ChEBI | CHEBI:3012 |
MDL Number | MFCD00895734 |
SMILES | [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O |
Synonym | benazepril hydrochloride,benazepril hcl,lotensin,cibacen,cibacene,briem,tensanil,zinadril,cibace,labopol |
IUPAC Name | hydrogen 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid chloride |
InChI Key | VPSRQEHTHIMDQM-FKLPMGAJSA-N |
Molecular Formula | C24H29ClN2O5 |
O-(tert-Butyl)hydroxylamine Hydrochloride 98.0+%, TCI Americaâ„¢
CAS: 39684-28-1 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00043272 InChI Key: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonym: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride PubChem CID: 2777906 IUPAC Name: O-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)ON.Cl
PubChem CID | 2777906 |
---|---|
CAS | 39684-28-1 |
Molecular Weight (g/mol) | 125.596 |
MDL Number | MFCD00043272 |
SMILES | CC(C)(C)ON.Cl |
Synonym | o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride |
IUPAC Name | O-tert-butylhydroxylamine;hydrochloride |
InChI Key | ZBDXGNXNXXPKJI-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO |
4-Nitro-1,2-phenylenediamine Monohydrochloride 99.0+%, TCI Americaâ„¢
CAS: 53209-19-1 Molecular Formula: C6H8ClN3O2 Molecular Weight (g/mol): 189.599 MDL Number: MFCD00043273 InChI Key: IFTLGFVLGVXRBT-UHFFFAOYSA-N Synonym: 1,2-Diamino-4-nitrobenzene Monohydrochloride PubChem CID: 5743500 IUPAC Name: 4-nitrobenzene-1,2-diamine;hydrochloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N.Cl
PubChem CID | 5743500 |
---|---|
CAS | 53209-19-1 |
Molecular Weight (g/mol) | 189.599 |
MDL Number | MFCD00043273 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)N.Cl |
Synonym | 1,2-Diamino-4-nitrobenzene Monohydrochloride |
IUPAC Name | 4-nitrobenzene-1,2-diamine;hydrochloride |
InChI Key | IFTLGFVLGVXRBT-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN3O2 |