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Organofluorides

Organic compounds that contain one or more fluorine atoms.
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1 – 15 de 149 résultats
1

1,2-Dibromohexafluoropropane, 95%

CAS: 661-95-0 Formule moléculaire: C3Br2F6 Poids moléculaire (g/mol): 309.83 Numéro MDL: MFCD00013568 Clé InChI: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonyme: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro CID PubChem: 69579 Nom IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br

Poids moléculaire (g/mol) 309.83
Synonyme 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro
Numéro MDL MFCD00013568
CAS 661-95-0
CID PubChem 69579
Nom IUPAC 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane
Clé InChI KTULQNFKNLFOHL-UHFFFAOYNA-N
SMILES FC(F)(F)C(F)(Br)C(F)(F)Br
Formule moléculaire C3Br2F6
2

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

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
3

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

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
4

6-(Trifluoromethyl)indole, 97%

CAS: 13544-43-9 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.149 Numéro MDL: MFCD00272316 Clé InChI: BPYBYPREOVLFED-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n CID PubChem: 2777523 Nom IUPAC: 6-(trifluoromethyl)-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F

Poids moléculaire (g/mol) 185.149
Synonyme 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n
Numéro MDL MFCD00272316
CAS 13544-43-9
CID PubChem 2777523
Nom IUPAC 6-(trifluoromethyl)-1H-indole
Clé InChI BPYBYPREOVLFED-UHFFFAOYSA-N
SMILES C1=CC(=CC2=C1C=CN2)C(F)(F)F
Formule moléculaire C9H6F3N
5

2-Hydrazino-4-(trifluoromethyl)pyrimidine, 97%

CAS: 197305-97-8 Formule moléculaire: C5H5F3N4 Poids moléculaire (g/mol): 178.118 Numéro MDL: MFCD00115112 Clé InChI: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonyme: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine CID PubChem: 1268079 Nom IUPAC: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SMILES: C1=CN=C(N=C1C(F)(F)F)NN

Poids moléculaire (g/mol) 178.118
Synonyme 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine
Numéro MDL MFCD00115112
CAS 197305-97-8
CID PubChem 1268079
Nom IUPAC [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine
Clé InChI XQCAINVUBSAUBJ-UHFFFAOYSA-N
SMILES C1=CN=C(N=C1C(F)(F)F)NN
Formule moléculaire C5H5F3N4
6

Diethyl 4,4-difluoropimelate, 97%, Thermo Scientific™

CAS: 22515-16-8 Formule moléculaire: C11H18F2O4 Poids moléculaire (g/mol): 252.26 Numéro MDL: MFCD08146634 Clé InChI: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonyme: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester CID PubChem: 10264195 Nom IUPAC: diethyl 4,4-difluoroheptanedioate SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC

Poids moléculaire (g/mol) 252.26
Synonyme 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester
Numéro MDL MFCD08146634
CAS 22515-16-8
CID PubChem 10264195
Nom IUPAC diethyl 4,4-difluoroheptanedioate
Clé InChI XUOBBVMKXUPPEW-UHFFFAOYSA-N
SMILES CCOC(=O)CCC(F)(F)CCC(=O)OCC
Formule moléculaire C11H18F2O4
7

1-Bromoperfluorooctane, 98+%

CAS: 423-55-2 Formule moléculaire: C8BrF17 Poids moléculaire (g/mol): 498.97 Numéro MDL: MFCD00042082 Clé InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonyme: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide CID PubChem: 9873 ChEBI: CHEBI:38803 Nom IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

Poids moléculaire (g/mol) 498.97
Synonyme perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide
Numéro MDL MFCD00042082
CAS 423-55-2
CID PubChem 9873
ChEBI CHEBI:38803
Nom IUPAC 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
Clé InChI WTWWXOGTJWMJHI-UHFFFAOYSA-N
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Formule moléculaire C8BrF17
8

2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%

CAS: 368-66-1 Formule moléculaire: C6F9N3 Poids moléculaire (g/mol): 285.07 Numéro MDL: MFCD00042436 Clé InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonyme: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine CID PubChem: 9715 Nom IUPAC: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F

Poids moléculaire (g/mol) 285.07
Synonyme 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine
Numéro MDL MFCD00042436
CAS 368-66-1
CID PubChem 9715
Nom IUPAC 2,4,6-tris(trifluoromethyl)-1,3,5-triazine
Clé InChI LSGBKABSSSIRJF-UHFFFAOYSA-N
SMILES FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
Formule moléculaire C6F9N3
9

5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 96%

CAS: 129946-88-9 Formule moléculaire: C14H8F6O3S2 Poids moléculaire (g/mol): 402.33 Numéro MDL: MFCD00236132 Clé InChI: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonyme: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet CID PubChem: 2777507 Nom IUPAC: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12

Poids moléculaire (g/mol) 402.33
Synonyme 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet
Numéro MDL MFCD00236132
CAS 129946-88-9
CID PubChem 2777507
Nom IUPAC trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium
Clé InChI QXXHXTRTGZBOGD-UHFFFAOYSA-M
SMILES [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
Formule moléculaire C14H8F6O3S2
10

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 Nom IUPAC: 2-(trifluoromethyl)prop-2-enoic acid SMILES: [O-]C(=O)C(=C)C(F)(F)F

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
Nom IUPAC 2-(trifluoromethyl)prop-2-enoic acid
Clé InChI VLSRKCIBHNJFHA-UHFFFAOYSA-M
SMILES [O-]C(=O)C(=C)C(F)(F)F
Formule moléculaire C4H2F3O2
11

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

CAS: 19430-93-4 Formule moléculaire: C6H3F9 Poids moléculaire (g/mol): 246.076 Numéro MDL: MFCD00042338 Clé InChI: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonyme: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene CID PubChem: 88054 Nom IUPAC: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Poids moléculaire (g/mol) 246.076
Synonyme perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene
Numéro MDL MFCD00042338
CAS 19430-93-4
CID PubChem 88054
Nom IUPAC 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene
Clé InChI GVEUEBXMTMZVSD-UHFFFAOYSA-N
SMILES C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Formule moléculaire C6H3F9
12

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

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
13

2,2-Difluoro-N-methoxy-N-methylacetamide, 95%

CAS: 142492-01-1 Formule moléculaire: C4H7F2NO2 Poids moléculaire (g/mol): 139.10 Numéro MDL: MFCD06248152 Clé InChI: CUPRFYMJGQMIIC-UHFFFAOYSA-N CID PubChem: 19023731 Nom IUPAC: 2,2-difluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)F

Poids moléculaire (g/mol) 139.10
Numéro MDL MFCD06248152
CAS 142492-01-1
CID PubChem 19023731
Nom IUPAC 2,2-difluoro-N-methoxy-N-methylacetamide
Clé InChI CUPRFYMJGQMIIC-UHFFFAOYSA-N
SMILES CON(C)C(=O)C(F)F
Formule moléculaire C4H7F2NO2
14

1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%

CAS: 371-83-5 Formule moléculaire: C5H4Br2F6 Poids moléculaire (g/mol): 337.89 Numéro MDL: MFCD00236657 Clé InChI: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonyme: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane CID PubChem: 2736777 Nom IUPAC: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane SMILES: FC(F)(Br)CC(F)(F)CC(F)(F)Br

Poids moléculaire (g/mol) 337.89
Synonyme pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane
Numéro MDL MFCD00236657
CAS 371-83-5
CID PubChem 2736777
Nom IUPAC 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane
Clé InChI XYMBGGTVDWPIBA-UHFFFAOYSA-N
SMILES FC(F)(Br)CC(F)(F)CC(F)(F)Br
Formule moléculaire C5H4Br2F6
15

Riluzole, 98%

CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.2 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

Poids moléculaire (g/mol) 234.2
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
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