Trifluorometilbencenos
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Resultados de la búsqueda filtrada
Benzotrifluoruro, 99 %, Thermo Scientific Chemicals
CAS: 98-08-8 Fórmula molecular: C7H5F3 Peso molecular (g/mol): 146.112 Número MDL: MFCD00000372 Clave InChI: GETTZEONDQJALK-UHFFFAOYSA-N Sinónimo: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 Nombre IUPAC: Trifluorometilbenceno SMILES: C1=CC=C(C=C1)C(F)(F)F
| Sinónimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Clave InChI | GETTZEONDQJALK-UHFFFAOYSA-N |
| PubChem CID | 7368 |
| Fórmula molecular | C7H5F3 |
| CAS | 98-08-8 |
| ChEBI | CHEBI:36810 |
| Peso molecular (g/mol) | 146.112 |
| Número MDL | MFCD00000372 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Nombre IUPAC | Trifluorometilbenceno |
alfa,alfa,alfa-Trifluorotolueno, 99+ %, Thermo Scientific Chemicals
CAS: 98-08-8 Fórmula molecular: C7H5F3 Peso molecular (g/mol): 146.11 Número MDL: MFCD00000372 Clave InChI: GETTZEONDQJALK-UHFFFAOYSA-N Sinónimo: benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene PubChem CID: 7368 ChEBI: CHEBI:36810 Nombre IUPAC: Trifluorometilbenceno SMILES: C1=CC=C(C=C1)C(F)(F)F
| Sinónimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Clave InChI | GETTZEONDQJALK-UHFFFAOYSA-N |
| PubChem CID | 7368 |
| Fórmula molecular | C7H5F3 |
| CAS | 98-08-8 |
| ChEBI | CHEBI:36810 |
| Peso molecular (g/mol) | 146.11 |
| Número MDL | MFCD00000372 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| Nombre IUPAC | Trifluorometilbenceno |
3-(Trifluorometil)fenol, +98 %, Thermo Scientific Chemicals
CAS: 98-17-9 Fórmula molecular: C7H5F3O Peso molecular (g/mol): 162.111 Número MDL: MFCD00002299 Clave InChI: UGEJOEBBMPOJMT-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol PubChem CID: 7376 Nombre IUPAC: 3-(trifluorometil)fenol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F
| Sinónimo | 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol |
|---|---|
| Clave InChI | UGEJOEBBMPOJMT-UHFFFAOYSA-N |
| PubChem CID | 7376 |
| Fórmula molecular | C7H5F3O |
| CAS | 98-17-9 |
| Peso molecular (g/mol) | 162.111 |
| Número MDL | MFCD00002299 |
| SMILES | C1=CC(=CC(=C1)O)C(F)(F)F |
| Nombre IUPAC | 3-(trifluorometil)fenol |
4-(Trifluorometilo)benzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 455-19-6 Fórmula molecular: C8H5F3O Peso molecular (g/mol): 174.12 Número MDL: MFCD00006952 Clave InChI: BEOBZEOPTQQELP-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde PubChem CID: 67996 Nombre IUPAC: 4-(trifluorometilo)benzaldehído SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
| Sinónimo | 4-trifluoromethyl benzaldehyde,benzaldehyde, 4-trifluoromethyl,p-trifluoromethylbenzaldehyde,p-trifluoromethyl benzaldehyde,alpha,alpha,alpha-trifluoro-p-tolualdehyde,4'-trifluoromethyl benzaldehyde,p-trifluoromethyl-benzaldhyde,4-trifluoromethyl-benzaldehyde |
|---|---|
| Clave InChI | BEOBZEOPTQQELP-UHFFFAOYSA-N |
| PubChem CID | 67996 |
| Fórmula molecular | C8H5F3O |
| CAS | 455-19-6 |
| Peso molecular (g/mol) | 174.12 |
| Número MDL | MFCD00006952 |
| SMILES | C1=CC(=CC=C1C=O)C(F)(F)F |
| Nombre IUPAC | 4-(trifluorometilo)benzaldehído |
4-Nitrobenzotrifluoruro, 98 %, Thermo Scientific Chemicals
CAS: 402-54-0 Fórmula molecular: C7H4F3NO2 Peso molecular (g/mol): 191.109 Número MDL: MFCD00007358 Clave InChI: XKYLCLMYQDFGKO-UHFFFAOYSA-N Sinónimo: 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene PubChem CID: 9821 Nombre IUPAC: 1-nitro-4-(trifluorometil)benceno SMILES: C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-]
| Sinónimo | 4-nitrobenzotrifluoride,1-nitro-4-trifluoromethyl benzene,p-nitrobenzotrifluoride,benzene, 1-nitro-4-trifluoromethyl,4-nitro-alpha,alpha,alpha-trifluorotoluene,4-trifluoromethyl nitrobenzene,4-nitro-a,a,a-trifluorotoluene,p-nitro-trifluoromethylphenol,p-trifluoromethylnitrobenzene,4-nitro-.alpha.,.alpha.,.alpha.-trifluorotoluene |
|---|---|
| Clave InChI | XKYLCLMYQDFGKO-UHFFFAOYSA-N |
| PubChem CID | 9821 |
| Fórmula molecular | C7H4F3NO2 |
| CAS | 402-54-0 |
| Peso molecular (g/mol) | 191.109 |
| Número MDL | MFCD00007358 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)[N+](=O)[O-] |
| Nombre IUPAC | 1-nitro-4-(trifluorometil)benceno |
4-(Trifluorometil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 402-45-9 Fórmula molecular: C7H5F3O Peso molecular (g/mol): 162.11 Número MDL: MFCD00002363 Clave InChI: BAYGVMXZJBFEMB-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 Nombre IUPAC: 4-(trifluorometil)fenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
| Sinónimo | 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol |
|---|---|
| Clave InChI | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
| PubChem CID | 67874 |
| Fórmula molecular | C7H5F3O |
| CAS | 402-45-9 |
| ChEBI | CHEBI:42578 |
| Peso molecular (g/mol) | 162.11 |
| Número MDL | MFCD00002363 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)O |
| Nombre IUPAC | 4-(trifluorometil)fenol |
3-(Trifluorometil)anilina, 99 %, Thermo Scientific Chemicals
CAS: 98-16-8 Fórmula molecular: C7H6F3N Peso molecular (g/mol): 161.127 Número MDL: MFCD00007797 Clave InChI: VIUDTWATMPPKEL-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 Nombre IUPAC: 3-(trifluorometil)anilina SMILES: C1=CC(=CC(=C1)N)C(F)(F)F
| Sinónimo | 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline |
|---|---|
| Clave InChI | VIUDTWATMPPKEL-UHFFFAOYSA-N |
| PubChem CID | 7375 |
| Fórmula molecular | C7H6F3N |
| CAS | 98-16-8 |
| Peso molecular (g/mol) | 161.127 |
| Número MDL | MFCD00007797 |
| SMILES | C1=CC(=CC(=C1)N)C(F)(F)F |
| Nombre IUPAC | 3-(trifluorometil)anilina |
Cloruro de 2-(trifluorometil)benzoilo, 98 %, Thermo Scientific Chemicals
CAS: 312-94-7 Fórmula molecular: C8H4ClF3O Peso molecular (g/mol): 208.56 Número MDL: MFCD00000667 Clave InChI: MXIUWSYTQJLIKE-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride PubChem CID: 67561 Nombre IUPAC: cloruro de 2-(trifluorometil)benzoilo SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)=O
| Sinónimo | 2-trifluoromethyl benzoyl chloride,o-trifluoromethylbenzoyl chloride,alpha,alpha,alpha-trifluoro-o-toluoyl chloride,2-trifluoromethyl benzoylchloride,unii-d01d0b64eq,otf-boc,2-trifluoromethyl-benzoyl chloride,o-trifluoromethyl benzoyl chloride |
|---|---|
| Clave InChI | MXIUWSYTQJLIKE-UHFFFAOYSA-N |
| PubChem CID | 67561 |
| Fórmula molecular | C8H4ClF3O |
| CAS | 312-94-7 |
| Peso molecular (g/mol) | 208.56 |
| Número MDL | MFCD00000667 |
| SMILES | FC(F)(F)C1=CC=CC=C1C(Cl)=O |
| Nombre IUPAC | cloruro de 2-(trifluorometil)benzoilo |
Ácido 2,6-bis(trifluorometil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 681812-07-7 Fórmula molecular: C8H5BF6O2 Peso molecular (g/mol): 257.926 Número MDL: MFCD04039321 Clave InChI: WAMPGNNEOZGBHR-UHFFFAOYSA-N Sinónimo: 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid PubChem CID: 2783239 Nombre IUPAC: ácido [2,6-bis(trifluorometil)fenil]borónico SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O
| Sinónimo | 2,6-bis trifluoromethyl phenyl boronic acid,2,6-bis trifluoromethyl phenylboronic acid,2,6-bis trifluoromethyl benzeneboronic acid,2,6-ditrifluoromethylphenyl boronic acid,boronic acid, 2,6-bis trifluoromethyl phenyl,acmc-1b92w,ablock ab-13-3574,2,6-bis-trifluoromethyl benzeneboronic acid |
|---|---|
| Clave InChI | WAMPGNNEOZGBHR-UHFFFAOYSA-N |
| PubChem CID | 2783239 |
| Fórmula molecular | C8H5BF6O2 |
| CAS | 681812-07-7 |
| Peso molecular (g/mol) | 257.926 |
| Número MDL | MFCD04039321 |
| SMILES | B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O |
| Nombre IUPAC | ácido [2,6-bis(trifluorometil)fenil]borónico |
2-[2-(Trifluorometil)fenil]etilamina, 95 %, Thermo Scientific Chemicals
CAS: 774-18-5 Fórmula molecular: C9H10F3N Peso molecular (g/mol): 189.18 Número MDL: MFCD00128232 Clave InChI: LIERORLYMWHXDL-UHFFFAOYSA-N Sinónimo: 2-2-trifluoromethyl phenyl ethanamine,o-trifluoromethyl phenethylamine,2-2-trifluoromethyl phenyl ethan-1-amine,2-o-trifluoromethylphenyl ethylamine,2-2-trifluoromethylphenyl ethylamine,2-trifluoromethyl phenethylamine,2-2-trifluoromethyl-phenyl-ethylamine,2-2-trifluoromethyl phenyl ethyl amine,2-trifluoromethylphenylethanamine,benzeneethanamine,2-trifluoromethyl PubChem CID: 69883 Nombre IUPAC: 2-[2-(trifluorometil)fenil]etanamina SMILES: NCCC1=CC=CC=C1C(F)(F)F
| Sinónimo | 2-2-trifluoromethyl phenyl ethanamine,o-trifluoromethyl phenethylamine,2-2-trifluoromethyl phenyl ethan-1-amine,2-o-trifluoromethylphenyl ethylamine,2-2-trifluoromethylphenyl ethylamine,2-trifluoromethyl phenethylamine,2-2-trifluoromethyl-phenyl-ethylamine,2-2-trifluoromethyl phenyl ethyl amine,2-trifluoromethylphenylethanamine,benzeneethanamine,2-trifluoromethyl |
|---|---|
| Clave InChI | LIERORLYMWHXDL-UHFFFAOYSA-N |
| PubChem CID | 69883 |
| Fórmula molecular | C9H10F3N |
| CAS | 774-18-5 |
| Peso molecular (g/mol) | 189.18 |
| Número MDL | MFCD00128232 |
| SMILES | NCCC1=CC=CC=C1C(F)(F)F |
| Nombre IUPAC | 2-[2-(trifluorometil)fenil]etanamina |
4-Nitro-2-(trifluorometil)anilina, 98 %, Thermo Scientific Chemicals
CAS: 121-01-7 Fórmula molecular: C7H5F3N2O2 Peso molecular (g/mol): 206.124 Número MDL: MFCD00007365 Clave InChI: HOTZLWVITTVZGY-UHFFFAOYSA-N Sinónimo: 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine PubChem CID: 67128 Nombre IUPAC: 4-nitro-2-(trifluorometil)anilina SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N
| Sinónimo | 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine |
|---|---|
| Clave InChI | HOTZLWVITTVZGY-UHFFFAOYSA-N |
| PubChem CID | 67128 |
| Fórmula molecular | C7H5F3N2O2 |
| CAS | 121-01-7 |
| Peso molecular (g/mol) | 206.124 |
| Número MDL | MFCD00007365 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N |
| Nombre IUPAC | 4-nitro-2-(trifluorometil)anilina |
Isocianato de 4-(trifluorometil)fenilo, 98 %, Thermo Scientific Chemicals
CAS: 1548-13-6 Fórmula molecular: C8H4F3NO Peso molecular (g/mol): 187.12 Número MDL: MFCD00002028 Clave InChI: QZTWVDCKDWZCLV-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl phenyl isocyanate,1-isocyanato-4-trifluoromethyl benzene,alpha,alpha,alpha-trifluoro-p-tolyl isocyanate,4-trifluoromethyl phenylisocyanate,4-isocyanatobenzotrifluoride,4-trifluoromethylphenyl isocyanate,benzene, 1-isocyanato-4-trifluoromethyl,p-trifluoromethylphenyl isocyanate,isocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethyl benzenisocyanate PubChem CID: 73768 Nombre IUPAC: 1-isocyanato-4-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=C(C=C1)N=C=O
| Sinónimo | 4-trifluoromethyl phenyl isocyanate,1-isocyanato-4-trifluoromethyl benzene,alpha,alpha,alpha-trifluoro-p-tolyl isocyanate,4-trifluoromethyl phenylisocyanate,4-isocyanatobenzotrifluoride,4-trifluoromethylphenyl isocyanate,benzene, 1-isocyanato-4-trifluoromethyl,p-trifluoromethylphenyl isocyanate,isocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethyl benzenisocyanate |
|---|---|
| Clave InChI | QZTWVDCKDWZCLV-UHFFFAOYSA-N |
| PubChem CID | 73768 |
| Fórmula molecular | C8H4F3NO |
| CAS | 1548-13-6 |
| Peso molecular (g/mol) | 187.12 |
| Número MDL | MFCD00002028 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)N=C=O |
| Nombre IUPAC | 1-isocyanato-4-(trifluoromethyl)benzene |
2-Nitro-5-(trifluorometil)anilina, 97 %, Thermo Scientific Chemicals
CAS: 402-14-2 Fórmula molecular: C7H5F3N2O2 Peso molecular (g/mol): 206.12 Número MDL: MFCD00042447 Clave InChI: AUTLVHYEAAAKNM-UHFFFAOYSA-N Sinónimo: 2-nitro-5-trifluoromethyl aniline,3-amino-4-nitrobenzotrifluoride,3-amino-4-nitrobenzitrifluoride,benzenamine, 2-nitro-5-trifluoromethyl,5-trifluoromethyl-2-nitrobenzenamine,2-nitro-5-trifluoromethyl phenylamine,2-nitro-5-trifluormethyl anilin,pubchem2790,3-amino-4-nitrobenztrifluoride,2-nitro-5-trifluoromethyl-aniline PubChem CID: 223100 Nombre IUPAC: 2-nitro-5-(trifluorometil)anilina SMILES: NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F
| Sinónimo | 2-nitro-5-trifluoromethyl aniline,3-amino-4-nitrobenzotrifluoride,3-amino-4-nitrobenzitrifluoride,benzenamine, 2-nitro-5-trifluoromethyl,5-trifluoromethyl-2-nitrobenzenamine,2-nitro-5-trifluoromethyl phenylamine,2-nitro-5-trifluormethyl anilin,pubchem2790,3-amino-4-nitrobenztrifluoride,2-nitro-5-trifluoromethyl-aniline |
|---|---|
| Clave InChI | AUTLVHYEAAAKNM-UHFFFAOYSA-N |
| PubChem CID | 223100 |
| Fórmula molecular | C7H5F3N2O2 |
| CAS | 402-14-2 |
| Peso molecular (g/mol) | 206.12 |
| Número MDL | MFCD00042447 |
| SMILES | NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F |
| Nombre IUPAC | 2-nitro-5-(trifluorometil)anilina |
4-Nitro-3-(trifluorometil)anilina, 98 %, Thermo Scientific Chemicals
CAS: 393-11-3 Fórmula molecular: C7H5F3N2O2 Peso molecular (g/mol): 206.12 Número MDL: MFCD00014717 Clave InChI: UTKUVRNVYFTEHF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-nitro-3-(trifluorometil)anilina SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | UTKUVRNVYFTEHF-UHFFFAOYSA-N |
| PubChem CID | 94955 |
| Fórmula molecular | C7H5F3N2O2 |
| CAS | 393-11-3 |
| Peso molecular (g/mol) | 206.12 |
| Número MDL | MFCD00014717 |
| SMILES | NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Nombre IUPAC | 4-nitro-3-(trifluorometil)anilina |