Organofluorides

Organic compounds that contain one or more fluorine atoms.

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1 – 15 of 149 results

8-(Trifluoromethyl)quinoline, 98%, Thermo Scientific Chemicals

CAS: 317-57-7 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD09744668 InChI Key: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 IUPAC Name: 8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2

Pricing and Availability
Specifications

PubChem CID	12647568
CAS	317-57-7
Molecular Weight (g/mol)	197.16
MDL Number	MFCD09744668
SMILES	C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
IUPAC Name	8-(trifluoromethyl)quinoline
InChI Key	AJXUSUNIYLSPER-UHFFFAOYSA-N
Molecular Formula	C10H6F3N

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals

CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

Pricing and Availability
Specifications

PubChem CID	67807
CAS	374-99-2
Molecular Weight (g/mol)	199.072
MDL Number	MFCD00014817
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)N
Synonym	2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro
IUPAC Name	2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key	WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula	C4H4F7N

1H,1H,2H-Perfluoro-1-dodecene, 97%

CAS: 30389-25-4 Molecular Formula: C12H3F21 Molecular Weight (g/mol): 546.122 MDL Number: MFCD00042346 InChI Key: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene SMILES: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Pricing and Availability
Specifications

PubChem CID	121692
CAS	30389-25-4
Molecular Weight (g/mol)	546.122
MDL Number	MFCD00042346
SMILES	C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene
InChI Key	UCHSAVGOZUCXHC-UHFFFAOYSA-N
Molecular Formula	C12H3F21

Ethyl 4,4,4-trifluorobutyrate, 98%

CAS: 371-26-6 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00041398 InChI Key: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 IUPAC Name: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F

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Specifications

PubChem CID	2733273
CAS	371-26-6
Molecular Weight (g/mol)	170.131
MDL Number	MFCD00041398
SMILES	CCOC(=O)CCC(F)(F)F
Synonym	ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester
IUPAC Name	ethyl 4,4,4-trifluorobutanoate
InChI Key	PSRZMXNNQTWAGB-UHFFFAOYSA-N
Molecular Formula	C6H9F3O2

Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%

CAS: 92466-70-1 Molecular Formula: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 MDL Number: MFCD00063314 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F

Pricing and Availability
Specifications

PubChem CID	6386648
CAS	92466-70-1
Molecular Weight (g/mol)	245.037
MDL Number	MFCD00063314
SMILES	C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
Synonym	bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade
IUPAC Name	oxo-bis(2,2,2-trifluoroethoxy)phosphanium
InChI Key	IMDCVAFSSZPRRM-UHFFFAOYSA-N
Molecular Formula	C4H4F6O3P+

2-Cyano-5-(trifluoromethyl)pyridine, 98%

CAS: 95727-86-9 Molecular Formula: C7H3F3N2 Molecular Weight (g/mol): 172.11 MDL Number: MFCD01001119 InChI Key: WDSCJULUXJSJOX-UHFFFAOYSA-N Synonym: 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile PubChem CID: 1535372 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carbonitrile SMILES: FC(F)(F)C1=CN=C(C=C1)C#N

Pricing and Availability
Specifications

PubChem CID	1535372
CAS	95727-86-9
Molecular Weight (g/mol)	172.11
MDL Number	MFCD01001119
SMILES	FC(F)(F)C1=CN=C(C=C1)C#N
Synonym	5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile
IUPAC Name	5-(trifluoromethyl)pyridine-2-carbonitrile
InChI Key	WDSCJULUXJSJOX-UHFFFAOYSA-N
Molecular Formula	C7H3F3N2

1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 277756-46-4 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD03093070 InChI Key: SKCBKBCACWDALV-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 IUPAC Name: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2778306
CAS	277756-46-4
Molecular Weight (g/mol)	154.088
MDL Number	MFCD03093070
SMILES	C1CC1(C(=O)O)C(F)(F)F
Synonym	1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid
IUPAC Name	1-(trifluoromethyl)cyclopropane-1-carboxylic acid
InChI Key	SKCBKBCACWDALV-UHFFFAOYSA-N
Molecular Formula	C5H5F3O2

2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std.

CAS: 915-76-4 Molecular Formula: C12F21N3 Molecular Weight (g/mol): 585.119 MDL Number: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F

Pricing and Availability
Specifications

PubChem CID	70185
CAS	915-76-4
Molecular Weight (g/mol)	585.119
MDL Number	MFCD00042438
SMILES	C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
Synonym	tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl
IUPAC Name	2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine
InChI Key	KXQUYHRRCVECPV-UHFFFAOYSA-N
Molecular Formula	C12F21N3

Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals

CAS: 306-94-5 Molecular Formula: C₁₀F₁₈ Molecular Weight (g/mol): 462.08 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

Pricing and Availability
Specifications

PubChem CID	9386
CAS	306-94-5
Molecular Weight (g/mol)	462.08
ChEBI	CHEBI:38848
MDL Number	MFCD00010626
SMILES	C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Synonym	perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
IUPAC Name	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene
InChI Key	UWEYRJFJVCLAGH-UHFFFAOYSA-N
Molecular Formula	C₁₀F₁₈

2-(Trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals

CAS: 368-48-9 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD02183562 InChI Key: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine PubChem CID: 136199 IUPAC Name: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1

Pricing and Availability
Specifications

PubChem CID	136199
CAS	368-48-9
Molecular Weight (g/mol)	147.10
MDL Number	MFCD02183562
SMILES	FC(F)(F)C1=CC=CC=N1
Synonym	2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine
IUPAC Name	2-(trifluoromethyl)pyridine
InChI Key	ATRQECRSCHYSNP-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

3,5-Bis(trifluoromethyl)pyridine, 97%

CAS: 20857-47-0 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD00128904 InChI Key: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 IUPAC Name: 3,5-bis(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2778311
CAS	20857-47-0
Molecular Weight (g/mol)	215.098
MDL Number	MFCD00128904
SMILES	C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
IUPAC Name	3,5-bis(trifluoromethyl)pyridine
InChI Key	RQEOYYWUVYZZLL-UHFFFAOYSA-N
Molecular Formula	C7H3F6N

1-Bromo-4-fluorobutane, 97%

CAS: 462-72-6 Molecular Formula: C4H8BrF Molecular Weight (g/mol): 155.01 MDL Number: MFCD00209551 InChI Key: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC Name: 1-bromo-4-fluorobutane SMILES: C(CCBr)CF

Pricing and Availability
Specifications

PubChem CID	10022
CAS	462-72-6
Molecular Weight (g/mol)	155.01
MDL Number	MFCD00209551
SMILES	C(CCBr)CF
IUPAC Name	1-bromo-4-fluorobutane
InChI Key	WMCUHRDQSHQNRW-UHFFFAOYSA-N
Molecular Formula	C4H8BrF

2-(Trifluoromethyl)acrylic acid, 98%

CAS: 381-98-6 Molecular Formula: C4H2F3O2 Molecular Weight (g/mol): 139.05 MDL Number: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 SMILES: [O-]C(=O)C(=C)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	587694
CAS	381-98-6
Molecular Weight (g/mol)	139.05
MDL Number	MFCD00042424
SMILES	[O-]C(=O)C(=C)C(F)(F)F
Synonym	2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654
InChI Key	VLSRKCIBHNJFHA-UHFFFAOYSA-M
Molecular Formula	C4H2F3O2

1-(Trifluoromethyl)cyclopentanecarboxylic acid, 97%

CAS: 277756-44-2 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.142 MDL Number: MFCD08445821 InChI Key: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	15507525
CAS	277756-44-2
Molecular Weight (g/mol)	182.142
MDL Number	MFCD08445821
SMILES	C1CCC(C1)(C(=O)O)C(F)(F)F
Synonym	1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl
IUPAC Name	1-(trifluoromethyl)cyclopentane-1-carboxylic acid
InChI Key	DGQRYPPBAJNZFZ-UHFFFAOYSA-N
Molecular Formula	C7H9F3O2

2-Amino-6-(trifluoromethoxy)benzothiazole, 98%

CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

Pricing and Availability
Specifications

PubChem CID	5070
CAS	1744-22-5
Molecular Weight (g/mol)	234.196
ChEBI	CHEBI:8863
MDL Number	MFCD00210213
SMILES	C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Synonym	riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish
IUPAC Name	6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
InChI Key	FTALBRSUTCGOEG-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2OS

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