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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (67,624)
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Naphthalenes (5,064)
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Unsubstituted Phenols (1,165)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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1,426 – 1,440 of 78,442 results
1,426

5-Bromo-1,2,3-trifluorobenzene, 98%

CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br

PubChem CID 611409
CAS 138526-69-9
Molecular Weight (g/mol) 210.981
MDL Number MFCD00070738
SMILES C1=C(C=C(C(=C1F)F)F)Br
Synonym 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide
IUPAC Name 5-bromo-1,2,3-trifluorobenzene
InChI Key HKJCELUUIFFSIN-UHFFFAOYSA-N
Molecular Formula C6H2BrF3
1,427

1,4-Dibromo-2-fluorobenzene, 98%

CAS: 1435-52-5 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00010603 InChI Key: WNSNPGHNIJOOPM-UHFFFAOYSA-N Synonym: 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene PubChem CID: 137004 IUPAC Name: 1,4-dibromo-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)Br

PubChem CID 137004
CAS 1435-52-5
Molecular Weight (g/mol) 253.896
MDL Number MFCD00010603
SMILES C1=CC(=C(C=C1Br)F)Br
Synonym 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene
IUPAC Name 1,4-dibromo-2-fluorobenzene
InChI Key WNSNPGHNIJOOPM-UHFFFAOYSA-N
Molecular Formula C6H3Br2F
1,428

4-Bromo-3-fluorotoluene, 98%

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

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
1,429

4-Chloro-1,2-difluorobenzene, 98%

CAS: 696-02-6 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00042572 InChI Key: OPQMRQYYRSTBME-UHFFFAOYSA-N Synonym: 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene PubChem CID: 136519 IUPAC Name: 4-chloro-1,2-difluorobenzene SMILES: C1=CC(=C(C=C1Cl)F)F

PubChem CID 136519
CAS 696-02-6
Molecular Weight (g/mol) 148.537
MDL Number MFCD00042572
SMILES C1=CC(=C(C=C1Cl)F)F
Synonym 1-chloro-3,4-difluorobenzene,3,4-difluorochlorobenzene,4-chloro-1,2-difluoro-benzene,benzene, 4-chloro-1,2-difluoro,pubchem3417,3,4-diflurochlorobenzene,acmc-209o9n,ksc493g2d,3,4-difluoro-1-chlorobenzene
IUPAC Name 4-chloro-1,2-difluorobenzene
InChI Key OPQMRQYYRSTBME-UHFFFAOYSA-N
Molecular Formula C6H3ClF2
1,430

2,4-Difluoromandelic acid, 97%

CAS: 132741-30-1 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD00061296 InChI Key: RRRQFGNNRJHLNV-UHFFFAOYSA-N Synonym: 2,4-difluoromandelic acid,2-2,4-difluorophenyl-2-hydroxyacetic acid,2,4-difluorophenyl hydroxy acetic acid,2,4-difluoro mandelic acid,2,4-difluoro-a-hydroxyphenylacetic acid,alpha-hydroxy-2,4-difluorophenylacetic acid,2,4-difluorophenyl hydroxy acetic acid #,2,4-difluoro-alpha-hydroxybenzeneacetic acid,currency-hydroxy-2,4-difluorophenylacetic acid PubChem CID: 588651 IUPAC Name: 2-(2,4-difluorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=C(C=C1F)F)C(C(=O)O)O

PubChem CID 588651
CAS 132741-30-1
Molecular Weight (g/mol) 188.13
MDL Number MFCD00061296
SMILES C1=CC(=C(C=C1F)F)C(C(=O)O)O
Synonym 2,4-difluoromandelic acid,2-2,4-difluorophenyl-2-hydroxyacetic acid,2,4-difluorophenyl hydroxy acetic acid,2,4-difluoro mandelic acid,2,4-difluoro-a-hydroxyphenylacetic acid,alpha-hydroxy-2,4-difluorophenylacetic acid,2,4-difluorophenyl hydroxy acetic acid #,2,4-difluoro-alpha-hydroxybenzeneacetic acid,currency-hydroxy-2,4-difluorophenylacetic acid
IUPAC Name 2-(2,4-difluorophenyl)-2-hydroxyacetic acid
InChI Key RRRQFGNNRJHLNV-UHFFFAOYSA-N
Molecular Formula C8H6F2O3
1,431

1-Chloro-4-fluorobenzene, 98%

CAS: 352-33-0 Molecular Formula: C6H4ClF Molecular Weight (g/mol): 130.55 MDL Number: MFCD00000603 InChI Key: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC Name: 1-chloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C=C1

PubChem CID 9604
CAS 352-33-0
Molecular Weight (g/mol) 130.55
MDL Number MFCD00000603
SMILES FC1=CC=C(Cl)C=C1
Synonym p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420
IUPAC Name 1-chloro-4-fluorobenzene
InChI Key RJCGZNCCVKIBHO-UHFFFAOYSA-N
Molecular Formula C6H4ClF
1,432

2-Fluoro-5-methylbenzonitrile, 99%

CAS: 64113-84-4 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.141 MDL Number: MFCD00134542 InChI Key: CMAOLVNGLTWICC-UHFFFAOYSA-N Synonym: 6-fluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-methyl,2-fluoro-5-methyl-benzonitrile,3-cyano-4-fluorotoluene,2-fluoro-5-methylbenzenecarbonitrile,pubchem1552,acmc-209nk8,ksc352m4h,2-fluoro-5 methyl benzonitrile,2-fluoro-5-methyl benzonitrile PubChem CID: 2774584 IUPAC Name: 2-fluoro-5-methylbenzonitrile SMILES: CC1=CC(=C(C=C1)F)C#N

PubChem CID 2774584
CAS 64113-84-4
Molecular Weight (g/mol) 135.141
MDL Number MFCD00134542
SMILES CC1=CC(=C(C=C1)F)C#N
Synonym 6-fluoro-m-tolunitrile,benzonitrile, 2-fluoro-5-methyl,2-fluoro-5-methyl-benzonitrile,3-cyano-4-fluorotoluene,2-fluoro-5-methylbenzenecarbonitrile,pubchem1552,acmc-209nk8,ksc352m4h,2-fluoro-5 methyl benzonitrile,2-fluoro-5-methyl benzonitrile
IUPAC Name 2-fluoro-5-methylbenzonitrile
InChI Key CMAOLVNGLTWICC-UHFFFAOYSA-N
Molecular Formula C8H6FN
1,433

4-Bromo-2,6-difluorophenylacetic acid, 96%, Thermo Scientific™

CAS: 537033-54-8 Molecular Formula: C8H5BrF2O2 Molecular Weight (g/mol): 251.03 MDL Number: MFCD03094466 InChI Key: GBFFYYLXGIHKLU-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorophenylacetic acid,2-4-bromo-2,6-difluorophenyl acetic acid,4-bromo-2,6-difluorophenyl acetic acid,2-4-bromo-2,6-difluoro-phenyl acetic acid,acmc-209uz8,4-bromo-2,6-difluorophenylaceticacid,4-bromo-2,6-difluorobenzeneacetic acid,4-bromo-2,6-difluoro-phenyl-acetic acid,benzeneacetic acid, 4-bromo-2,6-difluoro PubChem CID: 2773309 IUPAC Name: 2-(4-bromo-2,6-difluorophenyl)acetic acid SMILES: OC(=O)CC1=C(F)C=C(Br)C=C1F

PubChem CID 2773309
CAS 537033-54-8
Molecular Weight (g/mol) 251.03
MDL Number MFCD03094466
SMILES OC(=O)CC1=C(F)C=C(Br)C=C1F
Synonym 4-bromo-2,6-difluorophenylacetic acid,2-4-bromo-2,6-difluorophenyl acetic acid,4-bromo-2,6-difluorophenyl acetic acid,2-4-bromo-2,6-difluoro-phenyl acetic acid,acmc-209uz8,4-bromo-2,6-difluorophenylaceticacid,4-bromo-2,6-difluorobenzeneacetic acid,4-bromo-2,6-difluoro-phenyl-acetic acid,benzeneacetic acid, 4-bromo-2,6-difluoro
IUPAC Name 2-(4-bromo-2,6-difluorophenyl)acetic acid
InChI Key GBFFYYLXGIHKLU-UHFFFAOYSA-N
Molecular Formula C8H5BrF2O2
1,434

4-Fluoro-alpha-toluenesulfonyl chloride, 97%

CAS: 103360-04-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD01631930 InChI Key: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F

PubChem CID 2759108
CAS 103360-04-9
Molecular Weight (g/mol) 208.631
MDL Number MFCD01631930
SMILES C1=CC(=CC=C1CS(=O)(=O)Cl)F
Synonym 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056
IUPAC Name (4-fluorophenyl)methanesulfonyl chloride
InChI Key UUQGWVIRPCRTSA-UHFFFAOYSA-N
Molecular Formula C7H6ClFO2S
1,435

2-Bromo-5-fluorotoluene, 98+%

CAS: 452-63-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00017921 InChI Key: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene PubChem CID: 96743 IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Br

PubChem CID 96743
CAS 452-63-1
Molecular Weight (g/mol) 189.027
MDL Number MFCD00017921
SMILES CC1=C(C=CC(=C1)F)Br
Synonym 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene
IUPAC Name 1-bromo-4-fluoro-2-methylbenzene
InChI Key RJPNVPITBYXBNB-UHFFFAOYSA-N
Molecular Formula C7H6BrF
1,436

Methyl 4-bromo-2-fluorophenylacetate, 96%

CAS: 193290-19-6 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.06 MDL Number: MFCD20483545 InChI Key: QBGQCRUYARHQGO-UHFFFAOYSA-N Synonym: methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester PubChem CID: 53429406 IUPAC Name: methyl 2-(4-bromo-2-fluorophenyl)acetate SMILES: COC(=O)CC1=C(F)C=C(Br)C=C1

PubChem CID 53429406
CAS 193290-19-6
Molecular Weight (g/mol) 247.06
MDL Number MFCD20483545
SMILES COC(=O)CC1=C(F)C=C(Br)C=C1
Synonym methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester
IUPAC Name methyl 2-(4-bromo-2-fluorophenyl)acetate
InChI Key QBGQCRUYARHQGO-UHFFFAOYSA-N
Molecular Formula C9H8BrFO2
1,437

4-Bromo-2-fluorophenylacetic acid, 98%

CAS: 114897-92-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09032952 InChI Key: PNBIYFPZODYMOO-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid PubChem CID: 14053792 IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Br)F)CC(=O)O

PubChem CID 14053792
CAS 114897-92-6
Molecular Weight (g/mol) 233.036
MDL Number MFCD09032952
SMILES C1=CC(=C(C=C1Br)F)CC(=O)O
Synonym 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid
IUPAC Name 2-(4-bromo-2-fluorophenyl)acetic acid
InChI Key PNBIYFPZODYMOO-UHFFFAOYSA-N
Molecular Formula C8H6BrFO2
1,438

Pentafluorophenylmagnesium bromide, 0.5M solution in diethyl ether, AcroSeal™

CAS: 879-05-0 Molecular Formula: C6BrF5Mg Molecular Weight (g/mol): 271.27 MDL Number: MFCD00015720 InChI Key: AXQVMJIDNDRSFM-UHFFFAOYSA-M Synonym: pentafluorophenylmagnesium bromide,magnesium, bromo pentafluorophenyl,pentafluorophenylmagnesiumbromide,c6f5mgbr,pentafluorophenyl magnesiumbromide,axqvmjidndrsfm-uhfffaoysa-m,pentafluorophenyl magnesium bromide,pentafluorophenylmagnesium bromide solution,bromo 2,3,4,5,6-pentafluorophenyl magnesium,pentafluorophenylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent PubChem CID: 3319152 IUPAC Name: magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide SMILES: FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F

PubChem CID 3319152
CAS 879-05-0
Molecular Weight (g/mol) 271.27
MDL Number MFCD00015720
SMILES FC1=C(F)C(F)=C([Mg]Br)C(F)=C1F
Synonym pentafluorophenylmagnesium bromide,magnesium, bromo pentafluorophenyl,pentafluorophenylmagnesiumbromide,c6f5mgbr,pentafluorophenyl magnesiumbromide,axqvmjidndrsfm-uhfffaoysa-m,pentafluorophenyl magnesium bromide,pentafluorophenylmagnesium bromide solution,bromo 2,3,4,5,6-pentafluorophenyl magnesium,pentafluorophenylmagnesium bromide solution, 0.5 m in diethyl ether,grignard reagent
IUPAC Name magnesium;1,2,3,4,5-pentafluorobenzene-6-ide;bromide
InChI Key AXQVMJIDNDRSFM-UHFFFAOYSA-M
Molecular Formula C6BrF5Mg
1,439

4-Fluorophenethyl bromide, 97%

CAS: 332-42-3 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.05 MDL Number: MFCD03844794 InChI Key: FLRUNCJXOVYWDH-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene PubChem CID: 573153 IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene SMILES: FC1=CC=C(CCBr)C=C1

PubChem CID 573153
CAS 332-42-3
Molecular Weight (g/mol) 203.05
MDL Number MFCD03844794
SMILES FC1=CC=C(CCBr)C=C1
Synonym 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene
IUPAC Name 1-(2-bromoethyl)-4-fluorobenzene
InChI Key FLRUNCJXOVYWDH-UHFFFAOYSA-N
Molecular Formula C8H8BrF
1,440

3-Fluoroaniline, 98+%

CAS: 372-19-0 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00007758 InChI Key: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Synonym: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 IUPAC Name: 3-fluoroaniline SMILES: C1=CC(=CC(=C1)F)N

PubChem CID 9742
CAS 372-19-0
Molecular Weight (g/mol) 111.119
ChEBI CHEBI:27873
MDL Number MFCD00007758
SMILES C1=CC(=CC(=C1)F)N
Synonym m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech
IUPAC Name 3-fluoroaniline
InChI Key QZVQQUVWFIZUBQ-UHFFFAOYSA-N
Molecular Formula C6H6FN