Fluoride

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Thermo Scientific Acros Perfluorodecalin, 90 %, Thermo Scientific Chemicals
CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.08 MDL-Nummer: MFCD00010626 InChI-Schlüssel: 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-octadecafluoronaphthalen 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
InChI-Schlüssel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen |
PubChem CID | 9386 |
CAS | 306-94-5 |
ChEBI | CHEBI:38848 |
MDL-Nummer | MFCD00010626 |
Molekulargewicht (g/mol) | 462.08 |
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 |
Summenformel | C10F18 |
Thermo Scientific Alfa Aesar Perfluor(decahydronaphthalin), cis und trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.081 MDL-Nummer: MFCD00010626 InChI-Schlüssel: 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-octadecafluoronaphthalen 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
InChI-Schlüssel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen |
PubChem CID | 9386 |
CAS | 306-94-5 |
ChEBI | CHEBI:38848 |
MDL-Nummer | MFCD00010626 |
Molekulargewicht (g/mol) | 462.081 |
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 |
Summenformel | C10F18 |
Thermo Scientific Acros 3,3,3 Trifluoressigsäure, 98 %, Thermo Scientific Chemicals
CAS: 2516-99-6 Summenformel: C3H3F3O2 Molekulargewicht (g/mol): 128.05 MDL-Nummer: MFCD00153292 InChI-Schlüssel: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC-Name: 3,3,3-Trifluorpropansäure SMILES: C(C(=O)O)C(F)(F)F
InChI-Schlüssel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
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IUPAC-Name | 3,3,3-Trifluorpropansäure |
PubChem CID | 2777972 |
CAS | 2516-99-6 |
MDL-Nummer | MFCD00153292 |
Molekulargewicht (g/mol) | 128.05 |
SMILES | C(C(=O)O)C(F)(F)F |
Synonym | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
Summenformel | C3H3F3O2 |
Thermo Scientific Alfa Aesar 1H,1H,2H-Perfluor-1-Dodecen, 97 %, Thermo Scientific Chemicals
CAS: 30389-25-4 Summenformel: C12H3F21 Molekulargewicht (g/mol): 546.122 MDL-Nummer: MFCD00042346 InChI-Schlüssel: 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-en 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
InChI-Schlüssel | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
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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-en |
PubChem CID | 121692 |
CAS | 30389-25-4 |
MDL-Nummer | MFCD00042346 |
Molekulargewicht (g/mol) | 546.122 |
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 |
Summenformel | C12H3F21 |
Thermo Scientific Alfa Aesar 2,2,2-Trifluorethylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 373-88-6 Summenformel: C2H5ClF3N Molekulargewicht (g/mol): 135.51 MDL-Nummer: MFCD00012875 InChI-Schlüssel: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC-Name: 2,2,2-Trifluoroethanamin;Hydrochlorid SMILES: [H+].[Cl-].NCC(F)(F)F
InChI-Schlüssel | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,2-Trifluoroethanamin;Hydrochlorid |
PubChem CID | 9772 |
CAS | 373-88-6 |
MDL-Nummer | MFCD00012875 |
Molekulargewicht (g/mol) | 135.51 |
SMILES | [H+].[Cl-].NCC(F)(F)F |
Synonym | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
Summenformel | C2H5ClF3N |
Thermo Scientific Alfa Aesar 1-Chlor-2,2,2-Trifluorethyldifluormethylether, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Summenformel: C3H2ClF5O Molekulargewicht (g/mol): 184.49 MDL-Nummer: MFCD00066609 InChI-Schlüssel: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC-Name: 2-Chlor-2-(difluormethoxy)-1,1,1-trifluorethan SMILES: FC(F)OC(Cl)C(F)(F)F
InChI-Schlüssel | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
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IUPAC-Name | 2-Chlor-2-(difluormethoxy)-1,1,1-trifluorethan |
PubChem CID | 3763 |
CAS | 26675-46-7 |
ChEBI | CHEBI:6015 |
MDL-Nummer | MFCD00066609 |
Molekulargewicht (g/mol) | 184.49 |
SMILES | FC(F)OC(Cl)C(F)(F)F |
Synonym | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
Summenformel | C3H2ClF5O |
Thermo Scientific Alfa Aesar 3,5-Bis(trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 20857-47-0 Summenformel: C7H3F6N Molekulargewicht (g/mol): 215.098 MDL-Nummer: MFCD00128904 InChI-Schlüssel: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 IUPAC-Name: 3,5-Bis(trifluormethyl)pyridin SMILES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
InChI-Schlüssel | RQEOYYWUVYZZLL-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Bis(trifluormethyl)pyridin |
PubChem CID | 2778311 |
CAS | 20857-47-0 |
MDL-Nummer | MFCD00128904 |
Molekulargewicht (g/mol) | 215.098 |
SMILES | C1=C(C=NC=C1C(F)(F)F)C(F)(F)F |
Summenformel | C7H3F6N |
Thermo Scientific Alfa Aesar 2-Hydrazino-4-(Trifluormethyl)pyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 197305-97-8 Summenformel: C5H5F3N4 Molekulargewicht (g/mol): 178.118 MDL-Nummer: MFCD00115112 InChI-Schlüssel: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1268079 IUPAC-Name: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazin SMILES: C1=CN=C(N=C1C(F)(F)F)NN
InChI-Schlüssel | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
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IUPAC-Name | [4-(trifluoromethyl)pyrimidin-2-yl]hydrazin |
PubChem CID | 1268079 |
CAS | 197305-97-8 |
MDL-Nummer | MFCD00115112 |
Molekulargewicht (g/mol) | 178.118 |
SMILES | C1=CN=C(N=C1C(F)(F)F)NN |
Synonym | 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 |
Summenformel | C5H5F3N4 |
Thermo Scientific Alfa Aesar (±)-2,2-Difluor-1-Methylcyclopropacarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 128073-33-6 Summenformel: C5H6F2O2 Molekulargewicht (g/mol): 136.098 MDL-Nummer: MFCD07777163 InChI-Schlüssel: HLFLYOQLHYYNLT-UHFFFAOYSA-N Synonym: 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid PubChem CID: 14695229 IUPAC-Name: 2,2-Difluor-1-benzodioxol-1-carbonsäure SMILES: CC1(CC1(F)F)C(=O)O
InChI-Schlüssel | HLFLYOQLHYYNLT-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Difluor-1-benzodioxol-1-carbonsäure |
PubChem CID | 14695229 |
CAS | 128073-33-6 |
MDL-Nummer | MFCD07777163 |
Molekulargewicht (g/mol) | 136.098 |
SMILES | CC1(CC1(F)F)C(=O)O |
Synonym | 2,2-difluoro-1-methylcyclopropanecarboxylic acid,-2,2-difluoro-1-methylcyclopropanecarboxylic acid,+/--2,2-difluoro-1-methylcyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane carboxylic acid,2,2-difluoro-1-methyl-1-cyclopropanecarboxylic acid,2,2-difluoro-1-methyl-cyclopropanecarboxylic acid,2,2-difluoro-1-methylcyclopropane-carboxylic acid,-2,2-difluoro-1-methylcyclopropane-carboxylicacid,2,2-difluoro-1-methyl cyclopropane carboxylic acid,+/--2,2-difluoro-1-methylcyclopropane-carboxylicacid |
Summenformel | C5H6F2O2 |
Thermo Scientific Alfa Aesar 3-(Difluormethyl)anilin, 97 %, Thermo Scientific Chemicals
CAS: 368-99-0 Summenformel: C7H7F2N Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD18384830 InChI-Schlüssel: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC-Name: 3-(Difluormethyl)anilin SMILES: NC1=CC=CC(=C1)C(F)F
InChI-Schlüssel | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
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IUPAC-Name | 3-(Difluormethyl)anilin |
PubChem CID | 23445119 |
CAS | 368-99-0 |
MDL-Nummer | MFCD18384830 |
Molekulargewicht (g/mol) | 143.14 |
SMILES | NC1=CC=CC(=C1)C(F)F |
Synonym | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
Summenformel | C7H7F2N |
Thermo Scientific Alfa Aesar 2,2,3,3,4,4,4-Heptafluorbutyraldehydrat, Tech., Thermo Scientific Chemicals
CAS: 375-02-0 Summenformel: C4HF7O Molekulargewicht (g/mol): 198.04 MDL-Nummer: MFCD00039731 InChI-Schlüssel: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC-Name: 2,2,3,3,4,4,4-heptafluorbutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
InChI-Schlüssel | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,3,3,4,4,4-heptafluorbutanal |
PubChem CID | 67809 |
CAS | 375-02-0 |
MDL-Nummer | MFCD00039731 |
Molekulargewicht (g/mol) | 198.04 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
Summenformel | C4HF7O |
Thermo Scientific Acros Perfluoroctylbromid, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Summenformel: C8BrF17 Molekulargewicht (g/mol): 498.97 MDL-Nummer: MFCD00042082 InChI-Schlüssel: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC-Name: 1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan 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
InChI-Schlüssel | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan |
PubChem CID | 9873 |
CAS | 423-55-2 |
ChEBI | CHEBI:38803 |
MDL-Nummer | MFCD00042082 |
Molekulargewicht (g/mol) | 498.97 |
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 |
Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
Summenformel | C8BrF17 |
Thermo Scientific Acros Riluzol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Summenformel: C8H5F3N2OS Molekulargewicht (g/mol): 234.2 InChI-Schlüssel: 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-amin SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
InChI-Schlüssel | FTALBRSUTCGOEG-UHFFFAOYSA-N |
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IUPAC-Name | 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amin |
PubChem CID | 5070 |
CAS | 1744-22-5 |
ChEBI | CHEBI:8863 |
Molekulargewicht (g/mol) | 234.2 |
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 |
Summenformel | C8H5F3N2OS |
Thermo Scientific Alfa Aesar 2,3-Bis(trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Summenformel: C7H3F6N Molekulargewicht (g/mol): 215.098 MDL-Nummer: MFCD03093763 InChI-Schlüssel: RRNXYHYDSDAOFW-UHFFFAOYSA-N Synonym: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 IUPAC-Name: 2,3-Bis(trifluormethyl)pyridin SMILES: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
InChI-Schlüssel | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Bis(trifluormethyl)pyridin |
PubChem CID | 589865 |
CAS | 1644-68-4 |
MDL-Nummer | MFCD03093763 |
Molekulargewicht (g/mol) | 215.098 |
SMILES | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
Synonym | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
Summenformel | C7H3F6N |