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 |
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 |
Tetraquis[3,5-bis(trifluorometil)fenil]borato de sodio, 97 %, puede contener 1-5 % de agua, Thermo Scientific Chemicals
CAS: 79060-88-1 Fórmula molecular: C32H12BF24Na Peso molecular (g/mol): 886.209 Número MDL: MFCD00043323 Clave InChI: LTGMONZOZHXAHO-UHFFFAOYSA-N Sinónimo: sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- PubChem CID: 23681909 Nombre IUPAC: sodio;tetraquis[3,5-bis(trifluorometil)fenil]boronhidruro SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+]
| Sinónimo | sodium tetrakis 3,5-bis trifluoromethyl phenyl borate,nabarf,sodium tetrakis 3,5-bis trifluoromethyl phenyl boranuide,sodium2-sulfonatoethylmethacrylate,sodium tetrakis 3,5-bis trifluoromethyl phenyl bor,sodium tetrakis 3,5-bis-trifluoromethylphenyl borate,sodiotetrakis 3,5-bis trifluoromethyl phenyl boron v,sodium tetrakis 3,5-bis trifluoromethyl phenyl-borate,sodium tetrakis 3,5-bis trifluoromethyl phenyl borate 1- |
|---|---|
| Clave InChI | LTGMONZOZHXAHO-UHFFFAOYSA-N |
| PubChem CID | 23681909 |
| Fórmula molecular | C32H12BF24Na |
| CAS | 79060-88-1 |
| Peso molecular (g/mol) | 886.209 |
| Número MDL | MFCD00043323 |
| SMILES | [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F.[Na+] |
| Nombre IUPAC | sodio;tetraquis[3,5-bis(trifluorometil)fenil]boronhidruro |
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 |
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 |
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 |
Ácido 4-(trifluorometil)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 128796-39-4 Fórmula molecular: C7H6BF3O2 Peso molecular (g/mol): 189.93 Número MDL: MFCD00151855 Clave InChI: ALMFIOZYDASRRC-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid PubChem CID: 2734389 Nombre IUPAC: ácido [4-(trifluorometil)fenil]borónico SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F
| Sinónimo | 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid |
|---|---|
| Clave InChI | ALMFIOZYDASRRC-UHFFFAOYSA-N |
| PubChem CID | 2734389 |
| Fórmula molecular | C7H6BF3O2 |
| CAS | 128796-39-4 |
| Peso molecular (g/mol) | 189.93 |
| Número MDL | MFCD00151855 |
| SMILES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
| Nombre IUPAC | ácido [4-(trifluorometil)fenil]borónico |
2-Nitrobenzotrifluoruro, 98 %, Thermo Scientific™
CAS: 384-22-5 Fórmula molecular: C7H4F3NO2 Peso molecular (g/mol): 191.11 Número MDL: MFCD00007145 Clave InChI: NDZJSUCUYPZXPR-UHFFFAOYSA-N Sinónimo: 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj PubChem CID: 9795 Nombre IUPAC: 1-nitro-2-(trifluorometil)benceno SMILES: [O-][N+](=O)C1=CC=CC=C1C(F)(F)F
| Sinónimo | 2-nitrobenzotrifluoride,1-nitro-2-trifluoromethyl benzene,o-nitrobenzotrifluoride,2-nitro-alpha,alpha,alpha-trifluorotoluene,o-trifluoromethyl nitrobenzene,benzene, 1-nitro-2-trifluoromethyl,unii-ovb3l8givj,ccris 2813,benzene, nitro trifluoromethyl,ovb3l8givj |
|---|---|
| Clave InChI | NDZJSUCUYPZXPR-UHFFFAOYSA-N |
| PubChem CID | 9795 |
| Fórmula molecular | C7H4F3NO2 |
| CAS | 384-22-5 |
| Peso molecular (g/mol) | 191.11 |
| Número MDL | MFCD00007145 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C(F)(F)F |
| Nombre IUPAC | 1-nitro-2-(trifluorometil)benceno |
3-(trifluorometil)cloruro de bencilo, 98 %, Thermo Scientific Chemicals
CAS: 705-29-3 Fórmula molecular: C8H6ClF3 Peso molecular (g/mol): 194.581 Número MDL: MFCD00000908 Clave InChI: XGASTRVQNVVYIZ-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride PubChem CID: 69716 Nombre IUPAC: 1-(Clorometil)-3-(trifluorometil)benceno SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCl
| Sinónimo | 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride |
|---|---|
| Clave InChI | XGASTRVQNVVYIZ-UHFFFAOYSA-N |
| PubChem CID | 69716 |
| Fórmula molecular | C8H6ClF3 |
| CAS | 705-29-3 |
| Peso molecular (g/mol) | 194.581 |
| Número MDL | MFCD00000908 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCl |
| Nombre IUPAC | 1-(Clorometil)-3-(trifluorometil)benceno |
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 |
2-Cloro-5-(trifluorometil)anilina, 97 %, Thermo Scientific Chemicals
CAS: 121-50-6 Fórmula molecular: C7H5ClF3N Peso molecular (g/mol): 195.569 Número MDL: MFCD00007673 Clave InChI: VKTTYIXIDXWHKW-UHFFFAOYSA-N Sinónimo: 3-amino-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl aniline,fast orange rd oil,fast orange salt rd,orange salt nrd,benzenamine, 2-chloro-5-trifluoromethyl,fast orange rd salt,daito orange salt rd,diazo fast orange rd,fast orange salt rda PubChem CID: 8475 Nombre IUPAC: 2-cloro-5-(trifluorometil)anilina SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Cl
| Sinónimo | 3-amino-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl aniline,fast orange rd oil,fast orange salt rd,orange salt nrd,benzenamine, 2-chloro-5-trifluoromethyl,fast orange rd salt,daito orange salt rd,diazo fast orange rd,fast orange salt rda |
|---|---|
| Clave InChI | VKTTYIXIDXWHKW-UHFFFAOYSA-N |
| PubChem CID | 8475 |
| Fórmula molecular | C7H5ClF3N |
| CAS | 121-50-6 |
| Peso molecular (g/mol) | 195.569 |
| Número MDL | MFCD00007673 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Cl |
| Nombre IUPAC | 2-cloro-5-(trifluorometil)anilina |
3,4-Difluorobenzotrifluoruro, 97 %, Thermo Scientific Chemicals
CAS: 32137-19-2 Fórmula molecular: C7H3F5 Peso molecular (g/mol): 182.09 Número MDL: MFCD00077510 Clave InChI: MVCGQTYWLZSKSB-UHFFFAOYSA-N Sinónimo: 3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene # PubChem CID: 602797 Nombre IUPAC: 1,2-difluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1F)C(F)(F)F
| Sinónimo | 3,4-difluorobenzotrifluoride,1,2-difluoro-4-trifluoromethyl benzene,alpha,alpha,alpha,3,4-pentafluorotoluene,benzene, 1,2-difluoro-4-trifluoromethyl,pubchem1651,ksc497k4r,1,2-difluoro-4-trifluoromethyl benzene # |
|---|---|
| Clave InChI | MVCGQTYWLZSKSB-UHFFFAOYSA-N |
| PubChem CID | 602797 |
| Fórmula molecular | C7H3F5 |
| CAS | 32137-19-2 |
| Peso molecular (g/mol) | 182.09 |
| Número MDL | MFCD00077510 |
| SMILES | FC1=CC=C(C=C1F)C(F)(F)F |
| Nombre IUPAC | 1,2-difluoro-4-(trifluoromethyl)benzene |
3-Nitrobenzotrifluoruro, 97 %, Thermo Scientific Chemicals
CAS: 98-46-4 Fórmula molecular: C7H4F3NO2 Peso molecular (g/mol): 191.109 Número MDL: MFCD00007260 Clave InChI: WHNAMGUAXHGCHH-UHFFFAOYSA-N Sinónimo: 3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene PubChem CID: 7386 Nombre IUPAC: 1-nitro-3-(trifluorometil)benceno SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
| Sinónimo | 3-nitrobenzotrifluoride,1-nitro-3-trifluoromethyl benzene,m-nitrobenzotrifluoride,3-trifluoromethyl nitrobenzene,m-nitrotrifluorotoluene,benzene, 1-nitro-3-trifluoromethyl,1,3-nitrobenzotrifluoride,m-nitrotrifluortoluol,usaf ma-5,3-trifluoromethylnitrobenzene |
|---|---|
| Clave InChI | WHNAMGUAXHGCHH-UHFFFAOYSA-N |
| PubChem CID | 7386 |
| Fórmula molecular | C7H4F3NO2 |
| CAS | 98-46-4 |
| Peso molecular (g/mol) | 191.109 |
| Número MDL | MFCD00007260 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F |
| Nombre IUPAC | 1-nitro-3-(trifluorometil)benceno |