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Filtered Search Results
3,5-Dinitrobenzotrifluoride 98.0+%, TCI America™
CAS: 401-99-0 Molecular Formula: C7H3F3N2O4 Molecular Weight (g/mol): 236.106 MDL Number: MFCD00007233 InChI Key: QZADIXWDDVQVKM-UHFFFAOYSA-N PubChem CID: 123060 IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
| PubChem CID | 123060 |
|---|---|
| CAS | 401-99-0 |
| Molecular Weight (g/mol) | 236.106 |
| MDL Number | MFCD00007233 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F |
| IUPAC Name | 1,3-dinitro-5-(trifluoromethyl)benzene |
| InChI Key | QZADIXWDDVQVKM-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2O4 |
4-Fluoro-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 194853-86-6 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.11 MDL Number: MFCD00061283 InChI Key: LCCPQUYXMFXCAC-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-fluorobenzonitrile,4-fluoro-2-trifluoromethyl-benzonitrile,2-cyano-5-fluorobenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolunitrile,benzonitrile, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzenecarbonitrile,pubchem4802 PubChem CID: 605085 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile SMILES: FC1=CC=C(C#N)C(=C1)C(F)(F)F
| PubChem CID | 605085 |
|---|---|
| CAS | 194853-86-6 |
| Molecular Weight (g/mol) | 189.11 |
| MDL Number | MFCD00061283 |
| SMILES | FC1=CC=C(C#N)C(=C1)C(F)(F)F |
| Synonym | 4-fluoro-2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-fluorobenzonitrile,4-fluoro-2-trifluoromethyl-benzonitrile,2-cyano-5-fluorobenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolunitrile,benzonitrile, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzenecarbonitrile,pubchem4802 |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)benzonitrile |
| InChI Key | LCCPQUYXMFXCAC-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
[3-(Trifluoromethyl)phenyl](2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 1204518-08-0 Molecular Formula: C17H15F6IO3S Molecular Weight (g/mol): 540.259 MDL Number: MFCD20264880 InChI Key: FKQZCCNYTGBVPK-UHFFFAOYSA-M Synonym: Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate PubChem CID: 45379265 IUPAC Name: trifluoromethanesulfonate;[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium SMILES: CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 45379265 |
|---|---|
| CAS | 1204518-08-0 |
| Molecular Weight (g/mol) | 540.259 |
| MDL Number | MFCD20264880 |
| SMILES | CC1=CC(=C(C(=C1)C)[I+]C2=CC=CC(=C2)C(F)(F)F)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Mesityl[3-(trifluoromethyl)phenyl]iodonium Triflate |
| IUPAC Name | trifluoromethanesulfonate;[3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)iodanium |
| InChI Key | FKQZCCNYTGBVPK-UHFFFAOYSA-M |
| Molecular Formula | C17H15F6IO3S |
5-Fluoro-2-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 393-09-9 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00039741 InChI Key: WMQOSURXFLBTPC-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzotrifluoride,4-fluoro-1-nitro-2-trifluoromethyl benzene,4-fluoro-2-trifluoromethyl nitrobenzene,2-nitro-alpha,alpha,alpha,5-tetrafluorotoluene,2-nitro-5-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl-4-nitrobenzene,2-trifluoromethyl-4-fluoronitrobenzene,benzene, 4-fluoro-1-nitro-2-trifluoromethyl,4-fluoro-1-nitro-2-trifluoromethyl-benzene,2-nitro-5-fluorotrifluorotoluol PubChem CID: 223094 IUPAC Name: 4-fluoro-1-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1F)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 223094 |
|---|---|
| CAS | 393-09-9 |
| Molecular Weight (g/mol) | 209.1 |
| MDL Number | MFCD00039741 |
| SMILES | C1=CC(=C(C=C1F)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 5-fluoro-2-nitrobenzotrifluoride,4-fluoro-1-nitro-2-trifluoromethyl benzene,4-fluoro-2-trifluoromethyl nitrobenzene,2-nitro-alpha,alpha,alpha,5-tetrafluorotoluene,2-nitro-5-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl-4-nitrobenzene,2-trifluoromethyl-4-fluoronitrobenzene,benzene, 4-fluoro-1-nitro-2-trifluoromethyl,4-fluoro-1-nitro-2-trifluoromethyl-benzene,2-nitro-5-fluorotrifluorotoluol |
| IUPAC Name | 4-fluoro-1-nitro-2-(trifluoromethyl)benzene |
| InChI Key | WMQOSURXFLBTPC-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4NO2 |
4-Chloro-3-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™
CAS: 34328-46-6 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00040722 InChI Key: NIHMMULLFBKTOK-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl benzaldehyde,4-chloro-3-trifluoromethyl-benzaldehyde,2-chloro-5-formylbenzotrifluoride,benzaldehyde, 4-chloro-3-trifluoromethyl,pubchem2892,acmc-1adw8,timtec-bb sbb003468,4-chloro-3trifluoromethyl-benzaldehyde,3-trifluoromethyl-4-chloro-benzaldehyde,4-chloranyl-3-trifluoromethyl benzaldehyde PubChem CID: 118642 IUPAC Name: 4-chloro-3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)Cl
| PubChem CID | 118642 |
|---|---|
| CAS | 34328-46-6 |
| Molecular Weight (g/mol) | 208.564 |
| MDL Number | MFCD00040722 |
| SMILES | C1=CC(=C(C=C1C=O)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl benzaldehyde,4-chloro-3-trifluoromethyl-benzaldehyde,2-chloro-5-formylbenzotrifluoride,benzaldehyde, 4-chloro-3-trifluoromethyl,pubchem2892,acmc-1adw8,timtec-bb sbb003468,4-chloro-3trifluoromethyl-benzaldehyde,3-trifluoromethyl-4-chloro-benzaldehyde,4-chloranyl-3-trifluoromethyl benzaldehyde |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)benzaldehyde |
| InChI Key | NIHMMULLFBKTOK-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
3-(Trifluoromethyl)phenyltrimethylammonium Bromide 98.0+%, TCI America™
CAS: 262608-95-7 Molecular Formula: C10H13BrF3N Molecular Weight (g/mol): 284.12 MDL Number: MFCD00059979 InChI Key: KPFRXMSETZXGKJ-UHFFFAOYSA-M Synonym: Trimethyl-3-trifluoromethylphenylammonium Bromide PubChem CID: 2760770 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[Br-]
| PubChem CID | 2760770 |
|---|---|
| CAS | 262608-95-7 |
| Molecular Weight (g/mol) | 284.12 |
| MDL Number | MFCD00059979 |
| SMILES | C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[Br-] |
| Synonym | Trimethyl-3-trifluoromethylphenylammonium Bromide |
| IUPAC Name | trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide |
| InChI Key | KPFRXMSETZXGKJ-UHFFFAOYSA-M |
| Molecular Formula | C10H13BrF3N |
2-(Trifluoromethyl)benzenethiol 97.0+%, TCI America™
CAS: 13333-97-6 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00068896 InChI Key: XVGQHRKNXSUPEF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol PubChem CID: 2777889 IUPAC Name: 2-(trifluoromethyl)benzenethiol SMILES: C1=CC=C(C(=C1)C(F)(F)F)S
| PubChem CID | 2777889 |
|---|---|
| CAS | 13333-97-6 |
| Molecular Weight (g/mol) | 178.172 |
| MDL Number | MFCD00068896 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)S |
| Synonym | 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol |
| IUPAC Name | 2-(trifluoromethyl)benzenethiol |
| InChI Key | XVGQHRKNXSUPEF-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3S |
2-(Trifluoromethyl)benzamide 98.0+%, TCI America™
CAS: 360-64-5 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD00014798 InChI Key: QBAYIBZITZBSFO-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzamide,o-trifluoromethylbenzamide,o-trifluoromethyl benzamide,unii-5u8y7e6aio,2-trifluoromehtyl benzamide,benzamide, 2-trifluoromethyl,o-trifluoromethyl-benzamide,5u8y7e6aio,synquest 4848-3-12 PubChem CID: 67759 IUPAC Name: 2-(trifluoromethyl)benzamide SMILES: NC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 67759 |
|---|---|
| CAS | 360-64-5 |
| Molecular Weight (g/mol) | 189.14 |
| MDL Number | MFCD00014798 |
| SMILES | NC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzamide,o-trifluoromethylbenzamide,o-trifluoromethyl benzamide,unii-5u8y7e6aio,2-trifluoromehtyl benzamide,benzamide, 2-trifluoromethyl,o-trifluoromethyl-benzamide,5u8y7e6aio,synquest 4848-3-12 |
| IUPAC Name | 2-(trifluoromethyl)benzamide |
| InChI Key | QBAYIBZITZBSFO-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO |
2-(Trifluoromethyl)benzylamine 98.0+%, TCI America™
CAS: 3048-01-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F
| PubChem CID | 76447 |
|---|---|
| CAS | 3048-01-9 |
| Molecular Weight (g/mol) | 175.15 |
| MDL Number | MFCD00010297 |
| SMILES | C1=CC=C(C(=C1)CN)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanamine |
| InChI Key | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
2-Chloro-5-(trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
CAS: 50528-86-4 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00037029 InChI Key: WEPYOPYMWSHRIW-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol PubChem CID: 2733263 IUPAC Name: 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl
| PubChem CID | 2733263 |
|---|---|
| CAS | 50528-86-4 |
| Molecular Weight (g/mol) | 221.563 |
| MDL Number | MFCD00037029 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl |
| Synonym | 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol |
| IUPAC Name | 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | WEPYOPYMWSHRIW-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NO |
4-(Trifluoromethyl)styrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 402-50-6 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075539 InChI Key: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene SMILES: C=CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 2782798 |
|---|---|
| CAS | 402-50-6 |
| Molecular Weight (g/mol) | 172.15 |
| MDL Number | MFCD00075539 |
| SMILES | C=CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr |
| IUPAC Name | 1-ethenyl-4-(trifluoromethyl)benzene |
| InChI Key | CEWDRCQPGANDRS-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3 |
2-(Trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
CAS: 2285-12-3 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002008 InChI Key: GZWGTVZRRFPVAS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester PubChem CID: 16794 IUPAC Name: 1-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=O
| PubChem CID | 16794 |
|---|---|
| CAS | 2285-12-3 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002008 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=O |
| Synonym | 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester |
| IUPAC Name | 1-isocyanato-2-(trifluoromethyl)benzene |
| InChI Key | GZWGTVZRRFPVAS-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
2-Fluoro-5-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 141483-15-0 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD00061286 InChI Key: MCOSBFKOUQAIJS-UHFFFAOYSA-N Synonym: 2-fluoro-5-trifluoromethyl phenol,4-fluoro-3-hydroxybenzotrifluoride,2-fluoro-5-trifluoromethyl-phenol,phenol, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-m-cresol,pubchem4145,intermediates-zcf02079,acmc-1c6g6,ksc495m9p,5-trifluoromethyl-2-fluorophenol PubChem CID: 518888 IUPAC Name: 2-fluoro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC=C1F)C(F)(F)F
| PubChem CID | 518888 |
|---|---|
| CAS | 141483-15-0 |
| Molecular Weight (g/mol) | 180.10 |
| MDL Number | MFCD00061286 |
| SMILES | OC1=CC(=CC=C1F)C(F)(F)F |
| Synonym | 2-fluoro-5-trifluoromethyl phenol,4-fluoro-3-hydroxybenzotrifluoride,2-fluoro-5-trifluoromethyl-phenol,phenol, 2-fluoro-5-trifluoromethyl,alpha,alpha,alpha,6-tetrafluoro-m-cresol,pubchem4145,intermediates-zcf02079,acmc-1c6g6,ksc495m9p,5-trifluoromethyl-2-fluorophenol |
| IUPAC Name | 2-fluoro-5-(trifluoromethyl)phenol |
| InChI Key | MCOSBFKOUQAIJS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
3,5-Bis(trifluoromethyl)benzenethiol 96.0+%, TCI America™
CAS: 130783-02-7 Molecular Formula: C8H4F6S Molecular Weight (g/mol): 246.17 MDL Number: MFCD00042273 InChI Key: KCAQWPZIMLLEAF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # PubChem CID: 518690 IUPAC Name: 3,5-bis(trifluoromethyl)benzenethiol SMILES: C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F
| PubChem CID | 518690 |
|---|---|
| CAS | 130783-02-7 |
| Molecular Weight (g/mol) | 246.17 |
| MDL Number | MFCD00042273 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzenethiol,3,5-bis trifluoromethyl thiophenol,3,5-bis trifluoromethyl benzene-1-thiol,pubchem15275,acmc-209bji,3,5-bis trifluoromethyl-benzenethiol,3,5-bis trifluoromethyl benzenethiol # |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzenethiol |
| InChI Key | KCAQWPZIMLLEAF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6S |
3-Trifluoromethyl-4'-methoxydiphenylamine, TCI America™
CAS: 1494-26-4 Molecular Formula: C14H12F3NO Molecular Weight (g/mol): 267.25 MDL Number: MFCD00143198 InChI Key: VODIERGLAGAWQU-UHFFFAOYSA-N Synonym: N-(3-Trifluoromethylphenyl)-p-anisidine PubChem CID: 619960 IUPAC Name: 4-methoxy-N-[3-(trifluoromethyl)phenyl]aniline SMILES: COC1=CC=C(NC2=CC=CC(=C2)C(F)(F)F)C=C1
| PubChem CID | 619960 |
|---|---|
| CAS | 1494-26-4 |
| Molecular Weight (g/mol) | 267.25 |
| MDL Number | MFCD00143198 |
| SMILES | COC1=CC=C(NC2=CC=CC(=C2)C(F)(F)F)C=C1 |
| Synonym | N-(3-Trifluoromethylphenyl)-p-anisidine |
| IUPAC Name | 4-methoxy-N-[3-(trifluoromethyl)phenyl]aniline |
| InChI Key | VODIERGLAGAWQU-UHFFFAOYSA-N |
| Molecular Formula | C14H12F3NO |