Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

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316 – 330 of 4,404 results

316

2-Bromo-1-chloro-4-fluorobenzene 98.0+%, TCI America™

CAS: 201849-15-2 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.44 MDL Number: MFCD00061120 InChI Key: FOCCSIJMXBTKHD-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobromobenzene,1-bromo-2-chloro-5-fluorobenzene,3-bromo-4-chlorofluorobenzene,2-bromo-1-chloro-4-fluoro-benzene,benzene, 2-bromo-1-chloro-4-fluoro,pubchem4270,acmc-209f6i,ksc494o8h,1-chloro-2-bromo-4-fluorobenzene,2-bromo-4-fluorochlorobenzene PubChem CID: 2773263 IUPAC Name: 2-bromo-1-chloro-4-fluorobenzene SMILES: FC1=CC(Br)=C(Cl)C=C1

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Specifications

PubChem CID	2773263
CAS	201849-15-2
Molecular Weight (g/mol)	209.44
MDL Number	MFCD00061120
SMILES	FC1=CC(Br)=C(Cl)C=C1
Synonym	2-chloro-5-fluorobromobenzene,1-bromo-2-chloro-5-fluorobenzene,3-bromo-4-chlorofluorobenzene,2-bromo-1-chloro-4-fluoro-benzene,benzene, 2-bromo-1-chloro-4-fluoro,pubchem4270,acmc-209f6i,ksc494o8h,1-chloro-2-bromo-4-fluorobenzene,2-bromo-4-fluorochlorobenzene
IUPAC Name	2-bromo-1-chloro-4-fluorobenzene
InChI Key	FOCCSIJMXBTKHD-UHFFFAOYSA-N
Molecular Formula	C6H3BrClF

317

2,6-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 162101-25-9 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 InChI Key: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC Name: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O

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PubChem CID	2734336
CAS	162101-25-9
Molecular Weight (g/mol)	157.911
SMILES	B(C1=C(C=CC=C1F)F)(O)O
Synonym	2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt
IUPAC Name	(2,6-difluorophenyl)boronic acid
InChI Key	DBZAICSEFBVFHL-UHFFFAOYSA-N
Molecular Formula	C6H5BF2O2

318

2,4,6-Trifluoroaniline 98.0+%, TCI America™

CAS: 363-81-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00007650 InChI Key: BJSVKBGQDHUBHZ-UHFFFAOYSA-N Synonym: 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline PubChem CID: 67765 IUPAC Name: 2,4,6-trifluoroaniline SMILES: C1=C(C=C(C(=C1F)N)F)F

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PubChem CID	67765
CAS	363-81-5
Molecular Weight (g/mol)	147.1
MDL Number	MFCD00007650
SMILES	C1=C(C=C(C(=C1F)N)F)F
Synonym	2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline
IUPAC Name	2,4,6-trifluoroaniline
InChI Key	BJSVKBGQDHUBHZ-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

319

2,3,5,6-Tetrafluoroaniline 97.0+%, TCI America™

CAS: 700-17-4 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00007644 InChI Key: SPSWJTZNOXMMMV-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro PubChem CID: 12786 IUPAC Name: 2,3,5,6-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)N)F)F

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PubChem CID	12786
CAS	700-17-4
Molecular Weight (g/mol)	165.091
MDL Number	MFCD00007644
SMILES	C1=C(C(=C(C(=C1F)F)N)F)F
Synonym	2,3,5,6-tetrafluoraniline,2,3,5,6-tetrafluorobenzenamine,benzenamine, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenylamine,acmc-1bm33,2,3,5, 6-tetrafluoroaniline,2,3,5,6-tetrafluoro-aniline,2,3,5,6-tetrafluoro aniline,timtec-bb sbb028353,aniline, 2,3,5,6-tetrafluoro
IUPAC Name	2,3,5,6-tetrafluoroaniline
InChI Key	SPSWJTZNOXMMMV-UHFFFAOYSA-N
Molecular Formula	C6H3F4N

320

2-(4-Fluorophenyl)ethyl Chloride 97.0+%, TCI America™

CAS: 332-43-4 Molecular Formula: C8H8ClF Molecular Weight (g/mol): 158.60 MDL Number: MFCD00155000 InChI Key: LPUURRVXQCVXCX-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-fluorobenzene,4-fluorophenethyl chloride,2-4-fluorophenyl ethyl chloride,1-2'-chloroethyl-4-fluorobenzene,1-2-chloro-ethyl-4-fluoro-benzene,benzene, 1-2-chloroethyl-4-fluoro,acmc-1anql,4-fluorophenetyl chloride,ksc570e7d,1-fluoro-4-2-chloroethyl benzene PubChem CID: 67622 IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene SMILES: FC1=CC=C(CCCl)C=C1

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Specifications

PubChem CID	67622
CAS	332-43-4
Molecular Weight (g/mol)	158.60
MDL Number	MFCD00155000
SMILES	FC1=CC=C(CCCl)C=C1
Synonym	1-2-chloroethyl-4-fluorobenzene,4-fluorophenethyl chloride,2-4-fluorophenyl ethyl chloride,1-2'-chloroethyl-4-fluorobenzene,1-2-chloro-ethyl-4-fluoro-benzene,benzene, 1-2-chloroethyl-4-fluoro,acmc-1anql,4-fluorophenetyl chloride,ksc570e7d,1-fluoro-4-2-chloroethyl benzene
IUPAC Name	1-(2-chloroethyl)-4-fluorobenzene
InChI Key	LPUURRVXQCVXCX-UHFFFAOYSA-N
Molecular Formula	C8H8ClF

321

2,3,4-Trifluoroaniline 98.0+%, TCI America™

CAS: 3862-73-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00011737 InChI Key: WRDGNXCXTDDYBZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzenamine,benzenamine, 2,3,4-trifluoro,2,3,4-trifluoraniline,2,3,4-trifluoro-phenylamine,aniline, 2,3,4-trifluoro,2,3,4-trifluoro aniline,2,3,4-trifluorophenylamine,pubchem2297,acmc-1clgf,2.3.4-trifluoroaniline PubChem CID: 77468 IUPAC Name: 2,3,4-trifluoroaniline SMILES: C1=CC(=C(C(=C1N)F)F)F

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Specifications

PubChem CID	77468
CAS	3862-73-5
Molecular Weight (g/mol)	147.1
MDL Number	MFCD00011737
SMILES	C1=CC(=C(C(=C1N)F)F)F
Synonym	2,3,4-trifluorobenzenamine,benzenamine, 2,3,4-trifluoro,2,3,4-trifluoraniline,2,3,4-trifluoro-phenylamine,aniline, 2,3,4-trifluoro,2,3,4-trifluoro aniline,2,3,4-trifluorophenylamine,pubchem2297,acmc-1clgf,2.3.4-trifluoroaniline
IUPAC Name	2,3,4-trifluoroaniline
InChI Key	WRDGNXCXTDDYBZ-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

322

Tetrafluorotetracyanoquinodimethane (purified by sublimation) 98.0+%, TCI America™

CAS: 29261-33-4 Molecular Formula: C12F4N4 Molecular Weight (g/mol): 276.154 MDL Number: MFCD00042382 InChI Key: IXHWGNYCZPISET-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl PubChem CID: 2733307 IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N

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PubChem CID	2733307
CAS	29261-33-4
Molecular Weight (g/mol)	276.154
MDL Number	MFCD00042382
SMILES	C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N
Synonym	2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane,2,2'-perfluorocyclohexa-2,5-diene-1,4-diylidene dimalononitrile,tcnqf4,2,3,5,6-tetrafluorotetracyanoquinodimethane,f4-tcnq,tetrafluorotetracyanoquinodimethane,2-4-dicyanomethylidene-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene propanedinitrile,f4tcnq,tetrafluorotetracyanoquinodimethane anion radical,tetrafluorotetracyanoquinodimethane purifiedbysubl
IUPAC Name	2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key	IXHWGNYCZPISET-UHFFFAOYSA-N
Molecular Formula	C12F4N4

323

3,4-Difluorobenzonitrile 98.0+%, TCI America™

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: FC1=CC=C(C=C1F)C#N

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PubChem CID	587203
CAS	64248-62-0
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00011666
SMILES	FC1=CC=C(C=C1F)C#N
Synonym	benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile
IUPAC Name	3,4-difluorobenzonitrile
InChI Key	BTBFCBQZFMQBNT-UHFFFAOYSA-N
Molecular Formula	C7H3F2N

324

2-Fluorotoluene 99.0+%, TCI America™

CAS: 95-52-3 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000322 InChI Key: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC Name: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F

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Specifications

PubChem CID	7241
CAS	95-52-3
Molecular Weight (g/mol)	110.131
MDL Number	MFCD00000322
SMILES	CC1=CC=CC=C1F
Synonym	2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h
IUPAC Name	1-fluoro-2-methylbenzene
InChI Key	MMZYCBHLNZVROM-UHFFFAOYSA-N
Molecular Formula	C7H7F

325

2-(3,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 863868-36-4 Molecular Formula: C12H15BF2O2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD11504963 InChI Key: NBMGRDOMOTUSOT-UHFFFAOYSA-N Synonym: 3,5-Difluorophenylboronic Acid Pinacol Ester, 1,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 46739301 IUPAC Name: 2-(3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=CC(F)=C1

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Specifications

PubChem CID	46739301
CAS	863868-36-4
Molecular Weight (g/mol)	240.06
MDL Number	MFCD11504963
SMILES	CC1(C)OB(OC1(C)C)C1=CC(F)=CC(F)=C1
Synonym	3,5-Difluorophenylboronic Acid Pinacol Ester, 1,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
IUPAC Name	2-(3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	NBMGRDOMOTUSOT-UHFFFAOYSA-N
Molecular Formula	C12H15BF2O2

326

Bis(3-fluorophenyl) Disulfide 97.0+%, TCI America™

CAS: 63930-17-6 Molecular Formula: C12H8F2S2 Molecular Weight (g/mol): 254.313 MDL Number: MFCD01318104 InChI Key: LFVFHTBHAIVNJQ-UHFFFAOYSA-N Synonym: bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide PubChem CID: 2737794 IUPAC Name: 1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F

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Specifications

PubChem CID	2737794
CAS	63930-17-6
Molecular Weight (g/mol)	254.313
MDL Number	MFCD01318104
SMILES	C1=CC(=CC(=C1)SSC2=CC=CC(=C2)F)F
Synonym	bis 3-fluorophenyl disulfide,bis 3-fluorophenyl disulphide,1,2-bis 3-fluorophenyl disulfane,3,3'-difluoro diphenyl disulfide,1-fluoro-3-3-fluorophenyl disulfanyl benzene,3,3'-difluorodiphenyl disulfide,bis-3-fluorophenyl disulfide,disulfide, bis 3-fluorophenyl,di3-fluorophenyl disulfide
IUPAC Name	1-fluoro-3-[(3-fluorophenyl)disulfanyl]benzene
InChI Key	LFVFHTBHAIVNJQ-UHFFFAOYSA-N
Molecular Formula	C12H8F2S2

327

4-Bromo-3-fluorotoluene 94.0+%, TCI America™

CAS: 452-74-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00040940 InChI Key: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 PubChem CID: 573280 IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F

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Specifications

PubChem CID	573280
CAS	452-74-4
Molecular Weight (g/mol)	189.027
MDL Number	MFCD00040940
SMILES	CC1=CC(=C(C=C1)Br)F
Synonym	4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562
IUPAC Name	1-bromo-2-fluoro-4-methylbenzene
InChI Key	SLFNGVGRINFJLK-UHFFFAOYSA-N
Molecular Formula	C7H6BrF

328

4-Fluorodiphenylamine 98.0+%, TCI America™

CAS: 330-83-6 Molecular Formula: C12H10FN Molecular Weight (g/mol): 187.217 MDL Number: MFCD01318538 InChI Key: RBWCFTJQRDTIBX-UHFFFAOYSA-N Synonym: N-(4-Fluorophenyl)aniline PubChem CID: 2774468 IUPAC Name: 4-fluoro-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)F

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Specifications

PubChem CID	2774468
CAS	330-83-6
Molecular Weight (g/mol)	187.217
MDL Number	MFCD01318538
SMILES	C1=CC=C(C=C1)NC2=CC=C(C=C2)F
Synonym	N-(4-Fluorophenyl)aniline
IUPAC Name	4-fluoro-N-phenylaniline
InChI Key	RBWCFTJQRDTIBX-UHFFFAOYSA-N
Molecular Formula	C12H10FN

329

Quinoxyfen 98.0+%, TCI America™

CAS: 124495-18-7 Molecular Formula: C15H8Cl2FNO Molecular Weight (g/mol): 308.13 MDL Number: MFCD03265638 InChI Key: WRPIRSINYZBGPK-UHFFFAOYSA-N Synonym: quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881 PubChem CID: 3391107 ChEBI: CHEBI:82040 IUPAC Name: 5,7-dichloro-4-(4-fluorophenoxy)quinoline SMILES: FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1

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Specifications

PubChem CID	3391107
CAS	124495-18-7
Molecular Weight (g/mol)	308.13
ChEBI	CHEBI:82040
MDL Number	MFCD03265638
SMILES	FC1=CC=C(OC2=C3C(Cl)=CC(Cl)=CC3=NC=C2)C=C1
Synonym	quinoxyfen,5,7-dichloro-4-4-fluorophenoxy quinoline,legend,quinoline, 5,7-dichloro-4-4-fluorophenoxy,unii-ppc78j1vcw,quinoxyfen iso:bsi:ansi,ppc78j1vcw,5,7-dichloro-4-quinolyl 4-fluorophenyl ether,acmc-20mr2i,dsstox_cid_14881
IUPAC Name	5,7-dichloro-4-(4-fluorophenoxy)quinoline
InChI Key	WRPIRSINYZBGPK-UHFFFAOYSA-N
Molecular Formula	C15H8Cl2FNO

330

4-Amino-3-fluorobenzonitrile 98.0+%, TCI America™

CAS: 63069-50-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD00055559 InChI Key: RLMBRRQWBTWGMB-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile PubChem CID: 2756431 IUPAC Name: 4-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)N

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Specifications

PubChem CID	2756431
CAS	63069-50-1
Molecular Weight (g/mol)	136.129
MDL Number	MFCD00055559
SMILES	C1=CC(=C(C=C1C#N)F)N
Synonym	3-fluoro-4-aminobenzonitrile,4-cyano-2-fluoroaniline,benzonitrile, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarbonitrile,4-amino-3-fluoro-benzonitrile,pubchem4638,4-cyano-2-fluoro-aniline,acmc-1bc36,ksc494c4h,3-fluoro-4-aminobenzonitrile;4-amino-3-fluorobenzonitrile
IUPAC Name	4-amino-3-fluorobenzonitrile
InChI Key	RLMBRRQWBTWGMB-UHFFFAOYSA-N
Molecular Formula	C7H5FN2

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