Organofluorides

Organic compounds that contain one or more fluorine atoms.

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1 – 15 de 149 résultats

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

CAS: 317-57-7 Formule moléculaire: C10H6F3N Poids moléculaire (g/mol): 197.16 Numéro MDL: MFCD09744668 Clé InChI: AJXUSUNIYLSPER-UHFFFAOYSA-N CID PubChem: 12647568 Nom IUPAC: 8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2

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Poids moléculaire (g/mol)	197.16
Numéro MDL	MFCD09744668
CAS	317-57-7
CID PubChem	12647568
Nom IUPAC	8-(trifluoromethyl)quinoline
Clé InChI	AJXUSUNIYLSPER-UHFFFAOYSA-N
SMILES	C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
Formule moléculaire	C10H6F3N

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

CAS: 374-99-2 Formule moléculaire: C4H4F7N Poids moléculaire (g/mol): 199.072 Numéro MDL: MFCD00014817 Clé InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67807 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

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Poids moléculaire (g/mol)	199.072
Synonyme	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
Numéro MDL	MFCD00014817
CAS	374-99-2
CID PubChem	67807
Nom IUPAC	2,2,3,3,4,4,4-heptafluorobutan-1-amine
Clé InChI	WBGBQSRNXPVFDB-UHFFFAOYSA-N
SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)N
Formule moléculaire	C4H4F7N

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

CAS: 30389-25-4 Formule moléculaire: C12H3F21 Poids moléculaire (g/mol): 546.122 Numéro MDL: MFCD00042346 Clé InChI: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonyme: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene CID PubChem: 121692 Nom IUPAC: 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

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Poids moléculaire (g/mol)	546.122
Synonyme	perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene
Numéro MDL	MFCD00042346
CAS	30389-25-4
CID PubChem	121692
Nom IUPAC	3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene
Clé InChI	UCHSAVGOZUCXHC-UHFFFAOYSA-N
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
Formule moléculaire	C12H3F21

Ethyl 4,4,4-trifluorobutyrate, 98%

CAS: 371-26-6 Formule moléculaire: C6H9F3O2 Poids moléculaire (g/mol): 170.131 Numéro MDL: MFCD00041398 Clé InChI: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733273 Nom IUPAC: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F

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Poids moléculaire (g/mol)	170.131
Synonyme	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
Numéro MDL	MFCD00041398
CAS	371-26-6
CID PubChem	2733273
Nom IUPAC	ethyl 4,4,4-trifluorobutanoate
Clé InChI	PSRZMXNNQTWAGB-UHFFFAOYSA-N
SMILES	CCOC(=O)CCC(F)(F)F
Formule moléculaire	C6H9F3O2

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

CAS: 92466-70-1 Formule moléculaire: C4H4F6O3P+ Poids moléculaire (g/mol): 245.037 Numéro MDL: MFCD00063314 Clé InChI: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6386648 Nom IUPAC: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F

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Poids moléculaire (g/mol)	245.037
Synonyme	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
Numéro MDL	MFCD00063314
CAS	92466-70-1
CID PubChem	6386648
Nom IUPAC	oxo-bis(2,2,2-trifluoroethoxy)phosphanium
Clé InChI	IMDCVAFSSZPRRM-UHFFFAOYSA-N
SMILES	C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
Formule moléculaire	C4H4F6O3P+

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

CAS: 95727-86-9 Formule moléculaire: C7H3F3N2 Poids moléculaire (g/mol): 172.11 Numéro MDL: MFCD01001119 Clé InChI: WDSCJULUXJSJOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1535372 Nom IUPAC: 5-(trifluoromethyl)pyridine-2-carbonitrile SMILES: FC(F)(F)C1=CN=C(C=C1)C#N

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Poids moléculaire (g/mol)	172.11
Synonyme	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
Numéro MDL	MFCD01001119
CAS	95727-86-9
CID PubChem	1535372
Nom IUPAC	5-(trifluoromethyl)pyridine-2-carbonitrile
Clé InChI	WDSCJULUXJSJOX-UHFFFAOYSA-N
SMILES	FC(F)(F)C1=CN=C(C=C1)C#N
Formule moléculaire	C7H3F3N2

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

CAS: 277756-46-4 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.088 Numéro MDL: MFCD03093070 Clé InChI: SKCBKBCACWDALV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2778306 Nom IUPAC: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)C(F)(F)F

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Poids moléculaire (g/mol)	154.088
Synonyme	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
Numéro MDL	MFCD03093070
CAS	277756-46-4
CID PubChem	2778306
Nom IUPAC	1-(trifluoromethyl)cyclopropane-1-carboxylic acid
Clé InChI	SKCBKBCACWDALV-UHFFFAOYSA-N
SMILES	C1CC1(C(=O)O)C(F)(F)F
Formule moléculaire	C5H5F3O2

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

CAS: 915-76-4 Formule moléculaire: C12F21N3 Poids moléculaire (g/mol): 585.119 Numéro MDL: MFCD00042438 Clé InChI: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70185 Nom IUPAC: 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

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Poids moléculaire (g/mol)	585.119
Synonyme	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
Numéro MDL	MFCD00042438
CAS	915-76-4
CID PubChem	70185
Nom IUPAC	2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine
Clé InChI	KXQUYHRRCVECPV-UHFFFAOYSA-N
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
Formule moléculaire	C12F21N3

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

CAS: 306-94-5 Formule moléculaire: C₁₀F₁₈ Poids moléculaire (g/mol): 462.08 Numéro MDL: MFCD00010626 Clé InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonyme: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin CID PubChem: 9386 ChEBI: CHEBI:38848 Nom IUPAC: 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

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Poids moléculaire (g/mol)	462.08
Synonyme	perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin
Numéro MDL	MFCD00010626
CAS	306-94-5
CID PubChem	9386
ChEBI	CHEBI:38848
Nom IUPAC	1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene
Clé InChI	UWEYRJFJVCLAGH-UHFFFAOYSA-N
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
Formule moléculaire	C₁₀F₁₈

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

CAS: 368-48-9 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.10 Numéro MDL: MFCD02183562 Clé InChI: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 136199 Nom IUPAC: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1

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Poids moléculaire (g/mol)	147.10
Synonyme	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
Numéro MDL	MFCD02183562
CAS	368-48-9
CID PubChem	136199
Nom IUPAC	2-(trifluoromethyl)pyridine
Clé InChI	ATRQECRSCHYSNP-UHFFFAOYSA-N
SMILES	FC(F)(F)C1=CC=CC=N1
Formule moléculaire	C6H4F3N

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

CAS: 20857-47-0 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.098 Numéro MDL: MFCD00128904 Clé InChI: RQEOYYWUVYZZLL-UHFFFAOYSA-N CID PubChem: 2778311 Nom IUPAC: 3,5-bis(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F

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Poids moléculaire (g/mol)	215.098
Numéro MDL	MFCD00128904
CAS	20857-47-0
CID PubChem	2778311
Nom IUPAC	3,5-bis(trifluoromethyl)pyridine
Clé InChI	RQEOYYWUVYZZLL-UHFFFAOYSA-N
SMILES	C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
Formule moléculaire	C7H3F6N

1-Bromo-4-fluorobutane, 97%

CAS: 462-72-6 Formule moléculaire: C4H8BrF Poids moléculaire (g/mol): 155.01 Numéro MDL: MFCD00209551 Clé InChI: WMCUHRDQSHQNRW-UHFFFAOYSA-N CID PubChem: 10022 Nom IUPAC: 1-bromo-4-fluorobutane SMILES: C(CCBr)CF

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Poids moléculaire (g/mol)	155.01
Numéro MDL	MFCD00209551
CAS	462-72-6
CID PubChem	10022
Nom IUPAC	1-bromo-4-fluorobutane
Clé InChI	WMCUHRDQSHQNRW-UHFFFAOYSA-N
SMILES	C(CCBr)CF
Formule moléculaire	C4H8BrF

2-(Trifluoromethyl)acrylic acid, 98%

CAS: 381-98-6 Formule moléculaire: C4H2F3O2 Poids moléculaire (g/mol): 139.05 Numéro MDL: MFCD00042424 Clé InChI: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 587694 SMILES: [O-]C(=O)C(=C)C(F)(F)F

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Poids moléculaire (g/mol)	139.05
Synonyme	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
Numéro MDL	MFCD00042424
CAS	381-98-6
CID PubChem	587694
Clé InChI	VLSRKCIBHNJFHA-UHFFFAOYSA-M
SMILES	[O-]C(=O)C(=C)C(F)(F)F
Formule moléculaire	C4H2F3O2

1-(Trifluoromethyl)cyclopentanecarboxylic acid, 97%

CAS: 277756-44-2 Formule moléculaire: C7H9F3O2 Poids moléculaire (g/mol): 182.142 Numéro MDL: MFCD08445821 Clé InChI: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl CID PubChem: 15507525 Nom IUPAC: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F

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Poids moléculaire (g/mol)	182.142
Synonyme	1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl
Numéro MDL	MFCD08445821
CAS	277756-44-2
CID PubChem	15507525
Nom IUPAC	1-(trifluoromethyl)cyclopentane-1-carboxylic acid
Clé InChI	DGQRYPPBAJNZFZ-UHFFFAOYSA-N
SMILES	C1CCC(C1)(C(=O)O)C(F)(F)F
Formule moléculaire	C7H9F3O2

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

CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.196 Numéro MDL: MFCD00210213 Clé InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5070 ChEBI: CHEBI:8863 Nom IUPAC: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

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Poids moléculaire (g/mol)	234.196
Synonyme	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
Numéro MDL	MFCD00210213
CAS	1744-22-5
CID PubChem	5070
ChEBI	CHEBI:8863
Nom IUPAC	6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
Clé InChI	FTALBRSUTCGOEG-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Formule moléculaire	C8H5F3N2OS

Organofluorides

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