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Filtered Search Results
4-Bromo-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 1735-53-1 Molecular Formula: C8H3BrF3N Molecular Weight (g/mol): 250.018 MDL Number: MFCD03095347 InChI Key: KSXUIQQDHHFSRN-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z PubChem CID: 10800647 IUPAC Name: 4-bromo-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)Br
| PubChem CID | 10800647 |
|---|---|
| CAS | 1735-53-1 |
| Molecular Weight (g/mol) | 250.018 |
| MDL Number | MFCD03095347 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)Br |
| Synonym | 4-bromo-3-trifluoromethyl benzonitrile,3-trifluoromethyl-4-bromobenzonitrile,2-bromo-5-cyanobenzotrifluoride,3-trifluoromethyl-4-bromo benzonitrile,benzonitrile, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl benzenecarbonitrile,4-bromo-3-trifluoromethyl-benzonitrile,pubchem1576,intermediates-zcf02288,acmc-209e6z |
| IUPAC Name | 4-bromo-3-(trifluoromethyl)benzonitrile |
| InChI Key | KSXUIQQDHHFSRN-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrF3N |
2-Chloro-5-hydroxybenzotrifluoride 98.0+%, TCI America™
CAS: 6294-93-5 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD00042525 InChI Key: ZLFPIEUWXNRPNM-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenol,2-chloro-5-hydroxybenzotrifluoride,phenol, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl-phenol,phenol, p-chloro-m-trifluoromethyl,p-chloro-m-trifluoromethylphenol,2-chloro-5-hydroxybezotrifluoride,pubchem2863 PubChem CID: 80520 IUPAC Name: 4-chloro-3-(trifluoromethyl)phenol SMILES: OC1=CC=C(Cl)C(=C1)C(F)(F)F
| PubChem CID | 80520 |
|---|---|
| CAS | 6294-93-5 |
| Molecular Weight (g/mol) | 196.55 |
| MDL Number | MFCD00042525 |
| SMILES | OC1=CC=C(Cl)C(=C1)C(F)(F)F |
| Synonym | 4-chloro-3-trifluoromethyl phenol,2-chloro-5-hydroxybenzotrifluoride,phenol, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl-phenol,phenol, p-chloro-m-trifluoromethyl,p-chloro-m-trifluoromethylphenol,2-chloro-5-hydroxybezotrifluoride,pubchem2863 |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)phenol |
| InChI Key | ZLFPIEUWXNRPNM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
5-Amino-2-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 393-11-3 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00014717 InChI Key: UTKUVRNVYFTEHF-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride PubChem CID: 94955 IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| PubChem CID | 94955 |
|---|---|
| CAS | 393-11-3 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00014717 |
| SMILES | NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Synonym | 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)aniline |
| InChI Key | UTKUVRNVYFTEHF-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
3,5-Bis(trifluoromethyl)benzyl Bromide 96.0+%, TCI America™
CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
| PubChem CID | 122573 |
|---|---|
| CAS | 32247-96-4 |
| Molecular Weight (g/mol) | 307.03 |
| MDL Number | MFCD00009905 |
| SMILES | FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene |
| IUPAC Name | 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene |
| InChI Key | ATLQGZVLWOURFU-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrF6 |
3-Fluoro-5-(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™
CAS: 171243-30-4 Molecular Formula: C8H3ClF4O Molecular Weight (g/mol): 226.555 MDL Number: MFCD00061157 InChI Key: BGAKSLBTFLVNAH-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzoyl chloride,3-fluoro-5-trifluoromethyl benzoylchloride,buttpark 32\01-72,alpha,alpha,alpha,5-tetrafluoro-m-toluoyl chloride,3-fluoro-5-trifluoromethyl benzoic acid chloride,5-fluoro-3-trifluoromethyl benzoyl chloride,acmc-1ceeg,attercop-chm at107067,3-fluoro-5-trifluoromethyl-benzoyl chloride PubChem CID: 519364 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoyl chloride SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C(=O)Cl
| PubChem CID | 519364 |
|---|---|
| CAS | 171243-30-4 |
| Molecular Weight (g/mol) | 226.555 |
| MDL Number | MFCD00061157 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)F)C(=O)Cl |
| Synonym | 3-fluoro-5-trifluoromethyl benzoyl chloride,3-fluoro-5-trifluoromethyl benzoylchloride,buttpark 32\01-72,alpha,alpha,alpha,5-tetrafluoro-m-toluoyl chloride,3-fluoro-5-trifluoromethyl benzoic acid chloride,5-fluoro-3-trifluoromethyl benzoyl chloride,acmc-1ceeg,attercop-chm at107067,3-fluoro-5-trifluoromethyl-benzoyl chloride |
| IUPAC Name | 3-fluoro-5-(trifluoromethyl)benzoyl chloride |
| InChI Key | BGAKSLBTFLVNAH-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF4O |
2,5-Dichlorobenzotrifluoride 98.0+%, TCI America™
CAS: 320-50-3 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000608 InChI Key: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene PubChem CID: 35360 IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
| PubChem CID | 35360 |
|---|---|
| CAS | 320-50-3 |
| Molecular Weight (g/mol) | 214.996 |
| MDL Number | MFCD00000608 |
| SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)Cl |
| Synonym | 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene |
| IUPAC Name | 1,4-dichloro-2-(trifluoromethyl)benzene |
| InChI Key | DYBYUWVMLBBEMA-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3 |
| PubChem CID | 16217169 |
|---|---|
| CAS | 157834-21-4 |
| Molecular Weight (g/mol) | 207.919 |
| MDL Number | MFCD07784336 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C(=CC=C1)C(F)(F)F)F)(O)O |
| TSCA | No |
| IUPAC Name | [2-fluoro-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | PKARAEQMGHJHMY-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
| Formula Weight | 207.92 |
| Melting Point | 58°C |
| Boiling Point | 236°C |
|---|---|
| PubChem CID | 2782671 |
| CAS | 176976-42-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD03094999 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O |
| TSCA | No |
| IUPAC Name | [4-chloro-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | XHKNQBNGLMOTDB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| Formula Weight | 224.37 |
4-Amino-3-nitrobenzotrifluoride 99.0+%, TCI America™
CAS: 400-98-6 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00007155 InChI Key: ATXBGHLILIABGX-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl aniline,4-amino-3-nitrobenzotrifluoride,benzenamine, 2-nitro-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-2-nitro-p-toluidine,4-trifluoromethyl 2-nitroaniline,4-amino-3-nitro benzotrifluoride,4-amino-3-nitrobenzo trifluoride,aniline, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethyl phenylamine,3-nitro-4-aminobenzotrifluoride PubChem CID: 67865 IUPAC Name: 2-nitro-4-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N
| PubChem CID | 67865 |
|---|---|
| CAS | 400-98-6 |
| Molecular Weight (g/mol) | 206.124 |
| MDL Number | MFCD00007155 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N |
| Synonym | 2-nitro-4-trifluoromethyl aniline,4-amino-3-nitrobenzotrifluoride,benzenamine, 2-nitro-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-2-nitro-p-toluidine,4-trifluoromethyl 2-nitroaniline,4-amino-3-nitro benzotrifluoride,4-amino-3-nitrobenzo trifluoride,aniline, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethyl phenylamine,3-nitro-4-aminobenzotrifluoride |
| IUPAC Name | 2-nitro-4-(trifluoromethyl)aniline |
| InChI Key | ATXBGHLILIABGX-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
4-Amino-3-bromobenzotrifluoride 98.0+%, TCI America™
CAS: 57946-63-1 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00042150 InChI Key: QKRJIXSZTKOFTD-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl aniline,4-amino-3-bromobenzotrifluoride,2-bromo-4-trifluoromethyl-phenylamine,benzenamine, 2-bromo-4-trifluoromethyl,3-bromo-4-aminobenzotrifluoride,4-amino-3-bromo benzotrifluoride,buttpark 83\07-26,timtec-bb sbb000789,buttpark 44\03-51,2-bromo-4-trifluoromethyl phenylamine PubChem CID: 93899 IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline SMILES: NC1=CC=C(C=C1Br)C(F)(F)F
| PubChem CID | 93899 |
|---|---|
| CAS | 57946-63-1 |
| Molecular Weight (g/mol) | 240.02 |
| MDL Number | MFCD00042150 |
| SMILES | NC1=CC=C(C=C1Br)C(F)(F)F |
| Synonym | 2-bromo-4-trifluoromethyl aniline,4-amino-3-bromobenzotrifluoride,2-bromo-4-trifluoromethyl-phenylamine,benzenamine, 2-bromo-4-trifluoromethyl,3-bromo-4-aminobenzotrifluoride,4-amino-3-bromo benzotrifluoride,buttpark 83\07-26,timtec-bb sbb000789,buttpark 44\03-51,2-bromo-4-trifluoromethyl phenylamine |
| IUPAC Name | 2-bromo-4-(trifluoromethyl)aniline |
| InChI Key | QKRJIXSZTKOFTD-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
3-Fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 401-80-9 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.10 MDL Number: MFCD00000382 InChI Key: GBOWGKOVMBDPJF-UHFFFAOYSA-N Synonym: 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene PubChem CID: 67867 IUPAC Name: 1-fluoro-3-(trifluoromethyl)benzene SMILES: FC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 67867 |
|---|---|
| CAS | 401-80-9 |
| Molecular Weight (g/mol) | 164.10 |
| MDL Number | MFCD00000382 |
| SMILES | FC1=CC=CC(=C1)C(F)(F)F |
| Synonym | 3-fluorobenzotrifluoride,m-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl benzene,alpha,alpha,alpha,3-tetrafluorotoluene,benzene, 1-fluoro-3-trifluoromethyl,trifluoromethyl-3-fluorobenzene,a,a,a,3-tetrafluorotoluene,1-trifluoromethyl-3-fluorobenzene,1-fluoro-3-trifluoro-methyl benzene,3-trifluoromethyl fluorobenzene |
| IUPAC Name | 1-fluoro-3-(trifluoromethyl)benzene |
| InChI Key | GBOWGKOVMBDPJF-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4 |
2-Iodobenzotrifluoride (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 444-29-1 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00001041 InChI Key: IGZGUYVVBABKOY-UHFFFAOYSA-N Synonym: 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride PubChem CID: 67957 IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)I
| PubChem CID | 67957 |
|---|---|
| CAS | 444-29-1 |
| Molecular Weight (g/mol) | 272.009 |
| MDL Number | MFCD00001041 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)I |
| Synonym | 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride |
| IUPAC Name | 1-iodo-2-(trifluoromethyl)benzene |
| InChI Key | IGZGUYVVBABKOY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3I |
| Molecular Weight (g/mol) | 257.926 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(O)O |
| InChI Key | BPTABBGLHGBJQR-UHFFFAOYSA-N |
| PubChem CID | 156265 |
| CAS | 73852-19-4 |
| MDL Number | MFCD00051850 |
| Synonym | 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid |
| TSCA | No |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]boronic acid |
| Molecular Formula | C8H5BF6O2 |
| Formula Weight | 257.93 |
| Melting Point | 220°C |
3-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 368-77-4 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001807 InChI Key: OGOBINRVCUWLGN-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzonitrile,3-cyanobenzotrifluoride,m-trifluoromethylbenzonitrile,alpha,alpha,alpha-trifluoro-m-tolunitrile,benzonitrile, 3-trifluoromethyl,a,a,a-trifluoro-m-tolunitrile,unii-y7zd7dk3ay,alpha,alpha,alpha-trifluoro-m-toluonitrile,y7zd7dk3ay,a,a,a-trifluor-m-tolunitril PubChem CID: 67783 IUPAC Name: 3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(F)(F)F)C#N
| PubChem CID | 67783 |
|---|---|
| CAS | 368-77-4 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001807 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C#N |
| Synonym | 3-trifluoromethyl benzonitrile,3-cyanobenzotrifluoride,m-trifluoromethylbenzonitrile,alpha,alpha,alpha-trifluoro-m-tolunitrile,benzonitrile, 3-trifluoromethyl,a,a,a-trifluoro-m-tolunitrile,unii-y7zd7dk3ay,alpha,alpha,alpha-trifluoro-m-toluonitrile,y7zd7dk3ay,a,a,a-trifluor-m-tolunitril |
| IUPAC Name | 3-(trifluoromethyl)benzonitrile |
| InChI Key | OGOBINRVCUWLGN-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
2-Fluoro-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 146070-35-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061152 InChI Key: NMWOWGXPPBIZNH-UHFFFAOYSA-N Synonym: 2-fluoro-3-trifluoromethyl benzonitrile,3-cyano-2-fluorobenzotrifluoride,.alpha.,.alpha.,.alpha.,2-tetrafluoro-m-tolunitrile,2-fluoro-3-trifluoromethyl benzenecarbonitrile,acmc-20anvp,buttpark 45\01-75,3-trifluoromethyl-2-fluorobenzonitrile,2-fluoro-3-trifluoromethyl-benzonitrile PubChem CID: 518974 IUPAC Name: 2-fluoro-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C(=C1)C(F)(F)F)F)C#N
| PubChem CID | 518974 |
|---|---|
| CAS | 146070-35-1 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061152 |
| SMILES | C1=CC(=C(C(=C1)C(F)(F)F)F)C#N |
| Synonym | 2-fluoro-3-trifluoromethyl benzonitrile,3-cyano-2-fluorobenzotrifluoride,.alpha.,.alpha.,.alpha.,2-tetrafluoro-m-tolunitrile,2-fluoro-3-trifluoromethyl benzenecarbonitrile,acmc-20anvp,buttpark 45\01-75,3-trifluoromethyl-2-fluorobenzonitrile,2-fluoro-3-trifluoromethyl-benzonitrile |
| IUPAC Name | 2-fluoro-3-(trifluoromethyl)benzonitrile |
| InChI Key | NMWOWGXPPBIZNH-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |