Trifluorometilbencenos
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Resultados de la búsqueda filtrada
1-Bromo-3,5-bis(trifluorometil)benceno, 98 %, Thermo Scientific Chemicals
CAS: 328-70-1 Fórmula molecular: C8H3BrF6 Peso molecular (g/mol): 293.006 Número MDL: MFCD00000381 Clave InChI: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 Nombre IUPAC: 1-bromo-3,5-bis(trifluorometil)benceno SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| Sinónimo | 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene |
|---|---|
| Clave InChI | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| PubChem CID | 67602 |
| Fórmula molecular | C8H3BrF6 |
| CAS | 328-70-1 |
| Peso molecular (g/mol) | 293.006 |
| Número MDL | MFCD00000381 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Nombre IUPAC | 1-bromo-3,5-bis(trifluorometil)benceno |
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 |
Clorhidrato de 2-(trifluorometil)fenilhidracina, 98 %, Thermo Scientific Chemicals
CAS: 3107-34-4 Fórmula molecular: C7H8ClF3N2 Peso molecular (g/mol): 212.6 Número MDL: MFCD00102619 Clave InChI: ZUSWDTWYONAOPH-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride PubChem CID: 12891828 Nombre IUPAC: [2-(trifluorometil)fenil]hidracina;clorhidrato SMILES: C1=CC=C(C(=C1)C(F)(F)F)NN.Cl
| Sinónimo | 2-trifluoromethyl phenylhydrazine hydrochloride,2-trifluoromethyl phenylhydrazine hcl,2-hydrazinobenzotrifluoride hcl,2-hydrazinobenzotrifluoride hydrochloride,2-trifluoromethyl phenyl hydrazine hydrochloride,2-trifluoromethyl phenylhydrazine monohydrochloride,1-2-trifluoromethyl phenyl hydrazine hydrochloride,n'-2-trifluoromethyl-phenyl-hydrazinium, chloride,2-trifluoromethylphenylhydrazine hydrochloride |
|---|---|
| Clave InChI | ZUSWDTWYONAOPH-UHFFFAOYSA-N |
| PubChem CID | 12891828 |
| Fórmula molecular | C7H8ClF3N2 |
| CAS | 3107-34-4 |
| Peso molecular (g/mol) | 212.6 |
| Número MDL | MFCD00102619 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)NN.Cl |
| Nombre IUPAC | [2-(trifluorometil)fenil]hidracina;clorhidrato |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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 |
Ácido 4-(trifluorometilo)benzoico, +98 %, Thermo Scientific Chemicals
CAS: 455-24-3 Fórmula molecular: C8H5F3O2 Peso molecular (g/mol): 190.121 Número MDL: MFCD00002562 Clave InChI: SWKPKONEIZGROQ-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride PubChem CID: 9966 ChEBI: CHEBI:60696 Nombre IUPAC: ácido 4-(trifluorometil)benzoico SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F
| Sinónimo | 4-trifluoromethyl benzoic acid,p-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-p-toluic acid,benzoic acid, 4-trifluoromethyl,p-carboxybenzotrifluoride,4-trifluoromethyl-benzoic acid,a,a,a-trifluoro-p-toluic acid,ptf-boa,4-carboxybenzotrifluoride |
|---|---|
| Clave InChI | SWKPKONEIZGROQ-UHFFFAOYSA-N |
| PubChem CID | 9966 |
| Fórmula molecular | C8H5F3O2 |
| CAS | 455-24-3 |
| ChEBI | CHEBI:60696 |
| Peso molecular (g/mol) | 190.121 |
| Número MDL | MFCD00002562 |
| SMILES | C1=CC(=CC=C1C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 4-(trifluorometil)benzoico |
4-Clorobenzotrifluoruro, 98%
CAS: 98-56-6 Fórmula molecular: C7H4ClF3 Peso molecular (g/mol): 180.56 Número MDL: MFCD00000627 Clave InChI: QULYNCCPRWKEMF-UHFFFAOYSA-N Sinónimo: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 Nombre IUPAC: 1-cloro-4-(trifluorometil)benceno SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| Sinónimo | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
|---|---|
| Clave InChI | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| PubChem CID | 7394 |
| Fórmula molecular | C7H4ClF3 |
| CAS | 98-56-6 |
| Peso molecular (g/mol) | 180.56 |
| Número MDL | MFCD00000627 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Nombre IUPAC | 1-cloro-4-(trifluorometil)benceno |
Isocianato de 3,5-bis(trifluorometil)fenilo, 98 %, Thermo Scientific Chemicals
CAS: 16588-74-2 Fórmula molecular: C9H3F6NO Peso molecular (g/mol): 255.12 Número MDL: MFCD00013559 Clave InChI: NRSSOFNMWSJECS-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate PubChem CID: 2733314 Nombre IUPAC: 1-isocianato-3,5-bis(trifluorometilo)benceno SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
| Sinónimo | 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate |
|---|---|
| Clave InChI | NRSSOFNMWSJECS-UHFFFAOYSA-N |
| PubChem CID | 2733314 |
| Fórmula molecular | C9H3F6NO |
| CAS | 16588-74-2 |
| Peso molecular (g/mol) | 255.12 |
| Número MDL | MFCD00013559 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F |
| Nombre IUPAC | 1-isocianato-3,5-bis(trifluorometilo)benceno |
4-Aminobenzotrifluoruro, 99 %, Thermo Scientific Chemicals
CAS: 455-14-1 Fórmula molecular: C7H6F3N Peso molecular (g/mol): 161.13 Número MDL: MFCD00064396 Clave InChI: ODGIMMLDVSWADK-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 Nombre IUPAC: 4-(trifluorometil)anilina SMILES: C1=CC(=CC=C1C(F)(F)F)N
| Sinónimo | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
|---|---|
| Clave InChI | ODGIMMLDVSWADK-UHFFFAOYSA-N |
| PubChem CID | 9964 |
| Fórmula molecular | C7H6F3N |
| CAS | 455-14-1 |
| ChEBI | CHEBI:40750 |
| Peso molecular (g/mol) | 161.13 |
| Número MDL | MFCD00064396 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Nombre IUPAC | 4-(trifluorometil)anilina |
Thermo Scientific Chemicals Flutamid
CAS: 13311-84-7 Fórmula molecular: C11H11F3N2O3 Peso molecular (g/mol): 276.22 Número MDL: MFCD00072009 Clave InChI: MKXKFYHWDHIYRV-UHFFFAOYSA-N Nombre IUPAC: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| Clave InChI | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C11H11F3N2O3 |
| CAS | 13311-84-7 |
| Peso molecular (g/mol) | 276.22 |
| Número MDL | MFCD00072009 |
| SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Nombre IUPAC | 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
Isocianato de 3-(trifluorometil)fenilo, 98 %, Thermo Scientific Chemicals
CAS: 329-01-1 Fórmula molecular: C8H4F3NO Peso molecular (g/mol): 187.12 Número MDL: MFCD00002020 Clave InChI: SXJYSIBLFGQAND-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm PubChem CID: 9483 Nombre IUPAC: 1-isocianato-3-(trifluorometil)benceno SMILES: FC(F)(F)C1=CC=CC(=C1)N=C=O
| Sinónimo | 3-trifluoromethyl phenyl isocyanate,1-isocyanato-3-trifluoromethyl benzene,benzene, 1-isocyanato-3-trifluoromethyl,a,a,a-trifluoro-m-tolyl isocyanate,isocyanobenzotrifluoride,unii-qps7llz6xm,3-trifluoromethylphenyl isocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isocyanate,3-trifluoromethyl phenylisocyanate,qps7llz6xm |
|---|---|
| Clave InChI | SXJYSIBLFGQAND-UHFFFAOYSA-N |
| PubChem CID | 9483 |
| Fórmula molecular | C8H4F3NO |
| CAS | 329-01-1 |
| Peso molecular (g/mol) | 187.12 |
| Número MDL | MFCD00002020 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N=C=O |
| Nombre IUPAC | 1-isocianato-3-(trifluorometil)benceno |
Cloruro de 3-bromo-5-(trifluorometil)bencenosulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 351003-46-8 Fórmula molecular: C7H3BrClF3O2S Peso molecular (g/mol): 323.508 Número MDL: MFCD03094393 Clave InChI: YBUJCZFWJSUTSN-UHFFFAOYSA-N Sinónimo: 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride PubChem CID: 2778610 Nombre IUPAC: cloruro de 3-bromo-5-(trifluorometilo)bencenosulfonilo SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F
| Sinónimo | 3-bromo-5-trifluoromethyl benzenesulfonyl chloride,3-bromo-5-trifluoromethyl benzene-1-sulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonylchloride,3-bromo-5-trifluoromethyl benzene sulphonyl chloride,5-bromo-3-trifluoromethyl phenyl chlorosulfone,3-bromo-5-trifluoromethylphenylsulphonyl chloride,3-bromo-5-trifluoromethyl benzenesulphonyl chloride,benzenesulfonylchloride, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethylphenylsulfonyl chloride,3-bromo-5-trifluoromethyl benzenesulfonylchloride |
|---|---|
| Clave InChI | YBUJCZFWJSUTSN-UHFFFAOYSA-N |
| PubChem CID | 2778610 |
| Fórmula molecular | C7H3BrClF3O2S |
| CAS | 351003-46-8 |
| Peso molecular (g/mol) | 323.508 |
| Número MDL | MFCD03094393 |
| SMILES | C1=C(C=C(C=C1S(=O)(=O)Cl)Br)C(F)(F)F |
| Nombre IUPAC | cloruro de 3-bromo-5-(trifluorometilo)bencenosulfonilo |
Isotiocianato de 4-(trifluorometil)fenilo, + 98 %, Thermo Scientific Chemicals
CAS: 1645-65-4 Fórmula molecular: C8H4F3NS Peso molecular (g/mol): 203.182 Número MDL: MFCD00039645 Clave InChI: DQEVDFQAYLIBRD-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene PubChem CID: 137134 Nombre IUPAC: 1-isotiocianato-4-(trifluorometil)benceno SMILES: C1=CC(=CC=C1C(F)(F)F)N=C=S
| Sinónimo | 4-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl benzene,4-trifluoromethyl phenylisothiocyanate,4-trifluoromethylphenylisothiocyanate,p-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolyl isothiocyanate,isothiocyanic acid 4-trifluoromethyl phenyl ester,4-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-4-trifluoromethyl-benzene |
|---|---|
| Clave InChI | DQEVDFQAYLIBRD-UHFFFAOYSA-N |
| PubChem CID | 137134 |
| Fórmula molecular | C8H4F3NS |
| CAS | 1645-65-4 |
| Peso molecular (g/mol) | 203.182 |
| Número MDL | MFCD00039645 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N=C=S |
| Nombre IUPAC | 1-isotiocianato-4-(trifluorometil)benceno |
2-Bromo-5-(trifluorometil)anilina, 97 %, Thermo Scientific Chemicals
CAS: 454-79-5 Fórmula molecular: C7H5BrF3N Peso molecular (g/mol): 240.023 Número MDL: MFCD00007637 Clave InChI: PZDVFXUBTKPFSG-UHFFFAOYSA-N Sinónimo: 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride PubChem CID: 67989 Nombre IUPAC: 2-Bromo-5-(trifluorometil)anilina SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Br
| Sinónimo | 2-bromo-5-trifluoromethyl aniline,3-amino-4-bromobenzotrifluoride,2-bromo-5-trifluoromethyl benzenamine,2-bromo-5-trifluoromethylphenylamine,2-amino-1-bromo-4-trifluoromethylbenzene,2-amino-4-trifluoromethylbromobenzene,6-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,3-amino-4-bromo trifluoromethyl benzene,benzenamine, 2-bromo-5-trifluoromethyl,4-bromo-3-aminobenzotrifluoride |
|---|---|
| Clave InChI | PZDVFXUBTKPFSG-UHFFFAOYSA-N |
| PubChem CID | 67989 |
| Fórmula molecular | C7H5BrF3N |
| CAS | 454-79-5 |
| Peso molecular (g/mol) | 240.023 |
| Número MDL | MFCD00007637 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Br |
| Nombre IUPAC | 2-Bromo-5-(trifluorometil)anilina |