Fluorobenzenes

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

31 – 45 of 3,901 results

2-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1259022-70-2 Molecular Formula: C15H20BFO4 Molecular Weight (g/mol): 294.13 MDL Number: MFCD18427635 InChI Key: ZFLOTGNTGSGUGD-UHFFFAOYSA-N Synonym: methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate PubChem CID: 59627674 IUPAC Name: methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate SMILES: COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	59627674
CAS	1259022-70-2
Molecular Weight (g/mol)	294.13
MDL Number	MFCD18427635
SMILES	COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate
IUPAC Name	methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
InChI Key	ZFLOTGNTGSGUGD-UHFFFAOYSA-N
Molecular Formula	C15H20BFO4

Tetrafluoroterephthalonitrile, 98%

CAS: 1835-49-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001776 InChI Key: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonym: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile PubChem CID: 15783 IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F

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Specifications

PubChem CID	15783
CAS	1835-49-0
Molecular Weight (g/mol)	200.096
MDL Number	MFCD00001776
SMILES	C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
Synonym	tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile
IUPAC Name	2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile
InChI Key	PCRSJGWFEMHHEW-UHFFFAOYSA-N
Molecular Formula	C8F4N2

3-(2-Fluorophenyl)-1H-pyrazole, 98%

CAS: 149739-32-2 Molecular Formula: C9H7FN2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00973917 InChI Key: PZNGOFHHOGORBU-UHFFFAOYSA-N Synonym: 3-2-fluorophenyl-1h-pyrazole,3-2-fluorophenyl pyrazole,1h-pyrazole, 3-2-fluorophenyl,1h-pyrazole,3-2-fluorophenyl,5-2-fluorophenyl-1h-pyrazole,3-2-fluoro-phenyl-1h-pyrazole,3-2-fluorophenyl-2h-pyrazole PubChem CID: 2774734 IUPAC Name: 5-(2-fluorophenyl)-1H-pyrazole SMILES: FC1=CC=CC=C1C1=CC=NN1

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Specifications

PubChem CID	2774734
CAS	149739-32-2
Molecular Weight (g/mol)	162.17
MDL Number	MFCD00973917
SMILES	FC1=CC=CC=C1C1=CC=NN1
Synonym	3-2-fluorophenyl-1h-pyrazole,3-2-fluorophenyl pyrazole,1h-pyrazole, 3-2-fluorophenyl,1h-pyrazole,3-2-fluorophenyl,5-2-fluorophenyl-1h-pyrazole,3-2-fluoro-phenyl-1h-pyrazole,3-2-fluorophenyl-2h-pyrazole
IUPAC Name	5-(2-fluorophenyl)-1H-pyrazole
InChI Key	PZNGOFHHOGORBU-UHFFFAOYSA-N
Molecular Formula	C9H7FN2

2,4-Dibromo-1-fluorobenzene, 98%, Thermo Scientific™

CAS: 1435-53-6 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.90 MDL Number: MFCD00000283 InChI Key: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonym: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j PubChem CID: 15034 IUPAC Name: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br

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Specifications

PubChem CID	15034
CAS	1435-53-6
Molecular Weight (g/mol)	253.90
MDL Number	MFCD00000283
SMILES	FC1=CC=C(Br)C=C1Br
Synonym	2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j
IUPAC Name	2,4-dibromo-1-fluorobenzene
InChI Key	MKHDDTWHDFVYDQ-UHFFFAOYSA-N
Molecular Formula	C6H3Br2F

4'-Fluorobiphenyl-4-carboxylic acid, 96%

CAS: 5731-10-2 Molecular Formula: C13H8FO2 Molecular Weight (g/mol): 215.20 MDL Number: MFCD01631909 InChI Key: LXWNTLBMNCXRQN-UHFFFAOYSA-M Synonym: 4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc PubChem CID: 2782689 IUPAC Name: 4-(4-fluorophenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O

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Specifications

PubChem CID	2782689
CAS	5731-10-2
Molecular Weight (g/mol)	215.20
MDL Number	MFCD01631909
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O
Synonym	4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc
IUPAC Name	4-(4-fluorophenyl)benzoic acid
InChI Key	LXWNTLBMNCXRQN-UHFFFAOYSA-M
Molecular Formula	C13H8FO2

2-Fluoro-1,4-dimethoxybenzene, 97%, Thermo Scientific Chemicals

CAS: 82830-49-7 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00042487 InChI Key: WNCYZVMZKSOPMU-UHFFFAOYSA-N Synonym: 1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether PubChem CID: 145002 IUPAC Name: 2-fluoro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)F

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Specifications

PubChem CID	145002
CAS	82830-49-7
Molecular Weight (g/mol)	156.156
MDL Number	MFCD00042487
SMILES	COC1=CC(=C(C=C1)OC)F
Synonym	1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether
IUPAC Name	2-fluoro-1,4-dimethoxybenzene
InChI Key	WNCYZVMZKSOPMU-UHFFFAOYSA-N
Molecular Formula	C8H9FO2

4-Fluoro-2-methylbenzeneboronic acid, 98%

CAS: 139911-29-8 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD02093072 InChI Key: IQMLIVUHMSIOQP-UHFFFAOYSA-N Synonym: 2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp PubChem CID: 2734665 IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)F)C)(O)O

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Specifications

PubChem CID	2734665
CAS	139911-29-8
Molecular Weight (g/mol)	153.947
MDL Number	MFCD02093072
SMILES	B(C1=C(C=C(C=C1)F)C)(O)O
Synonym	2-methyl-4-fluorophenylboronic acid,4-fluoro-2-methylbenzeneboronic acid,4-fluoro-2-methylphenyl boronic acid,4-fluoro-2-methylphenyl boranediol,4-fluoro-2-methyl-phenyl boronic acid,boronic acid, 4-fluoro-2-methylphenyl,4-fluoro-2-methylphenylboronicacid,pubchem1852,acmc-209cjp
IUPAC Name	(4-fluoro-2-methylphenyl)boronic acid
InChI Key	IQMLIVUHMSIOQP-UHFFFAOYSA-N
Molecular Formula	C7H8BFO2

1,2,3,4-Tetrafluorobenzene, 99+%

CAS: 551-62-2 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000285 InChI Key: SOZFIIXUNAKEJP-UHFFFAOYSA-N Synonym: tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene PubChem CID: 11084 IUPAC Name: 1,2,3,4-tetrafluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)F

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Specifications

PubChem CID	11084
CAS	551-62-2
Molecular Weight (g/mol)	150.076
MDL Number	MFCD00000285
SMILES	C1=CC(=C(C(=C1F)F)F)F
Synonym	tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene
IUPAC Name	1,2,3,4-tetrafluorobenzene
InChI Key	SOZFIIXUNAKEJP-UHFFFAOYSA-N
Molecular Formula	C6H2F4

Pentafluoroaniline, 97%

CAS: 771-60-8 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	13040
CAS	771-60-8
Molecular Weight (g/mol)	183.08
MDL Number	MFCD00007643
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
Synonym	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
InChI Key	NOXLGCOSAFGMDV-UHFFFAOYSA-N
Molecular Formula	C6H2F5N

1,2-Dibromo-5-chloro-3-fluorobenzene, 98%

CAS: 208186-78-1 Molecular Formula: C6H2Br2ClF Molecular Weight (g/mol): 288.34 MDL Number: MFCD00143441 InChI Key: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonym: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene PubChem CID: 2724907 IUPAC Name: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br

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Specifications

PubChem CID	2724907
CAS	208186-78-1
Molecular Weight (g/mol)	288.34
MDL Number	MFCD00143441
SMILES	FC1=CC(Cl)=CC(Br)=C1Br
Synonym	5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene
IUPAC Name	1,2-dibromo-5-chloro-3-fluorobenzene
InChI Key	XLDRDGJJGGYJCO-UHFFFAOYSA-N
Molecular Formula	C6H2Br2ClF

2,3,4,5,6-Pentafluorotoluene, 99%

CAS: 771-56-2 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.093 MDL Number: MFCD00000298 InChI Key: SXPRVMIZFRCAGC-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene PubChem CID: 69869 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)F)F)F

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Specifications

PubChem CID	69869
CAS	771-56-2
Molecular Weight (g/mol)	182.093
MDL Number	MFCD00000298
SMILES	CC1=C(C(=C(C(=C1F)F)F)F)F
Synonym	2,3,4,5,6-pentafluorotoluene,pentafluorotoluene,methyl pentafluorobenzene,pentafluoromethylbenzene,benzene, pentafluoromethyl,methylpentafluorobenzene,benzene, 1,2,3,4,5-pentafluoro-6-methyl,toluene, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluoro-toluene,n-methylpentafluorobenzene
IUPAC Name	1,2,3,4,5-pentafluoro-6-methylbenzene
InChI Key	SXPRVMIZFRCAGC-UHFFFAOYSA-N
Molecular Formula	C7H3F5

Chlorobis(4-fluorophenyl)phosphine, 98%

CAS: 23039-97-6 Molecular Formula: C12H8ClF2P Molecular Weight (g/mol): 256.617 MDL Number: MFCD04972302 InChI Key: PYFWYPBHSZATST-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl chlorophosphine,chlorobis 4-fluorophenyl phosphine,chloro-bis 4-fluorophenyl phosphane,chlorobis 4-fluorophenyl phosphane,acmc-20alnm,bis-4-fluorophenyl chlorophosphine,phosphinous chloride,p,p-bis 4-fluorophenyl PubChem CID: 4379931 IUPAC Name: chloro-bis(4-fluorophenyl)phosphane SMILES: C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)Cl

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Specifications

PubChem CID	4379931
CAS	23039-97-6
Molecular Weight (g/mol)	256.617
MDL Number	MFCD04972302
SMILES	C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)Cl
Synonym	bis 4-fluorophenyl chlorophosphine,chlorobis 4-fluorophenyl phosphine,chloro-bis 4-fluorophenyl phosphane,chlorobis 4-fluorophenyl phosphane,acmc-20alnm,bis-4-fluorophenyl chlorophosphine,phosphinous chloride,p,p-bis 4-fluorophenyl
IUPAC Name	chloro-bis(4-fluorophenyl)phosphane
InChI Key	PYFWYPBHSZATST-UHFFFAOYSA-N
Molecular Formula	C12H8ClF2P

2,5-Difluorobenzene-1,4-diboronic acid bis(pinacol) ester, 96%

CAS: 303006-90-8 Molecular Formula: C18H26B2F2O4 Molecular Weight (g/mol): 366.019 MDL Number: MFCD12407211 InChI Key: PJCSUAIUPWCQRS-UHFFFAOYSA-N Synonym: 2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 53216814 IUPAC Name: 2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F

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Specifications

PubChem CID	53216814
CAS	303006-90-8
Molecular Weight (g/mol)	366.019
MDL Number	MFCD12407211
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F
Synonym	2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	PJCSUAIUPWCQRS-UHFFFAOYSA-N
Molecular Formula	C18H26B2F2O4

2,3,4,5,6-Pentafluorophenylacetic acid, 98+%

CAS: 653-21-4 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.102 MDL Number: MFCD00004316 InChI Key: LGCODSNZJOVMHV-UHFFFAOYSA-N Synonym: pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid PubChem CID: 69553 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetic acid SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O

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Specifications

PubChem CID	69553
CAS	653-21-4
Molecular Weight (g/mol)	226.102
MDL Number	MFCD00004316
SMILES	C(C1=C(C(=C(C(=C1F)F)F)F)F)C(=O)O
Synonym	pentafluorophenylacetic acid,2,3,4,5,6-pentafluorophenylacetic acid,pentafluorophenyl acetic acid,2-perfluorophenyl acetic acid,2-2,3,4,5,6-pentafluorophenyl acetic acid,2,3,4,5,6-pentafluorphenylacetic acid,benzeneacetic acid, 2,3,4,5,6-pentafluoro,acmc-20aoj2,pentafluorophenylaceticacid,2-pentafluorophenyl acetic acid
IUPAC Name	2-(2,3,4,5,6-pentafluorophenyl)acetic acid
InChI Key	LGCODSNZJOVMHV-UHFFFAOYSA-N
Molecular Formula	C8H3F5O2

2-Amino-3,6-difluorobenzonitrile, 97%

CAS: 190011-81-5 Molecular Formula: C7H4F2N2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD13178244 InChI Key: ZPQFHGOBMGGBEP-UHFFFAOYSA-N Synonym: 2-amino-3,6-difluoro-benzonitrile,2-cyano-3,6-difluoroaniline,2-amino-3,6-difluorobenzonitrile,benzonitrile, 2-amino-3,6-difluoro-9ci PubChem CID: 45090591 IUPAC Name: 2-amino-3,6-difluorobenzonitrile SMILES: NC1=C(F)C=CC(F)=C1C#N

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Specifications

PubChem CID	45090591
CAS	190011-81-5
Molecular Weight (g/mol)	154.12
MDL Number	MFCD13178244
SMILES	NC1=C(F)C=CC(F)=C1C#N
Synonym	2-amino-3,6-difluoro-benzonitrile,2-cyano-3,6-difluoroaniline,2-amino-3,6-difluorobenzonitrile,benzonitrile, 2-amino-3,6-difluoro-9ci
IUPAC Name	2-amino-3,6-difluorobenzonitrile
InChI Key	ZPQFHGOBMGGBEP-UHFFFAOYSA-N
Molecular Formula	C7H4F2N2

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