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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 |
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 |
2-(Trifluorometil)anilina, 97 %, Thermo Scientific™
CAS: 88-17-5 Fórmula molecular: C7H6F3N Peso molecular (g/mol): 161.127 Número MDL: MFCD00007718 Clave InChI: VBLXCTYLWZJBKA-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 Nombre IUPAC: 2-(trifluorometil)anilina SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
| Sinónimo | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
|---|---|
| Clave InChI | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
| PubChem CID | 6922 |
| Fórmula molecular | C7H6F3N |
| CAS | 88-17-5 |
| Peso molecular (g/mol) | 161.127 |
| Número MDL | MFCD00007718 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
| Nombre IUPAC | 2-(trifluorometil)anilina |
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-Amino-2-(trifluorometil)benzonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 654-70-6 Fórmula molecular: C8H5F3N2 Peso molecular (g/mol): 186.137 Número MDL: MFCD00042155 Clave InChI: PMDYLCUKSLBUHO-UHFFFAOYSA-N Sinónimo: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 Nombre IUPAC: 4-amino-2-(trifluorometilo)benzonitrilo SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N
| Sinónimo | 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile |
|---|---|
| Clave InChI | PMDYLCUKSLBUHO-UHFFFAOYSA-N |
| PubChem CID | 522170 |
| Fórmula molecular | C8H5F3N2 |
| CAS | 654-70-6 |
| Peso molecular (g/mol) | 186.137 |
| Número MDL | MFCD00042155 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)C#N |
| Nombre IUPAC | 4-amino-2-(trifluorometilo)benzonitrilo |
Ácido 3,5-di(trifluorometil)benzoico, téc., Thermo Scientific™
CAS: 725-89-3 Fórmula molecular: C9H4F6O2 Peso molecular (g/mol): 258.12 Número MDL: MFCD00000388 Clave InChI: HVFQJWGYVXKLTE-UHFFFAOYSA-N Sinónimo: 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 PubChem CID: 12889 Nombre IUPAC: ácido 3,5-bis(trifluorometil)benzoico SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| Sinónimo | 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 |
|---|---|
| Clave InChI | HVFQJWGYVXKLTE-UHFFFAOYSA-N |
| PubChem CID | 12889 |
| Fórmula molecular | C9H4F6O2 |
| CAS | 725-89-3 |
| Peso molecular (g/mol) | 258.12 |
| Número MDL | MFCD00000388 |
| SMILES | OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Nombre IUPAC | ácido 3,5-bis(trifluorometil)benzoico |
2,6-Dicloro-4-(trifluorometil)benzonitrilo, 97 %, Thermo Scientific™
CAS: 157021-61-9 Fórmula molecular: C8H2Cl2F3N Peso molecular (g/mol): 240.006 Número MDL: MFCD00220879 Clave InChI: NCXSSFQXQAOREM-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 PubChem CID: 2736870 Nombre IUPAC: 2,6-dicloro-4-(trifluorometil)benzonitrilo SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
| Sinónimo | 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 |
|---|---|
| Clave InChI | NCXSSFQXQAOREM-UHFFFAOYSA-N |
| PubChem CID | 2736870 |
| Fórmula molecular | C8H2Cl2F3N |
| CAS | 157021-61-9 |
| Peso molecular (g/mol) | 240.006 |
| Número MDL | MFCD00220879 |
| SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F |
| Nombre IUPAC | 2,6-dicloro-4-(trifluorometil)benzonitrilo |
3-(Trifluorometil)fenilhidrazina, 95 %, Thermo Scientific Chemicals
CAS: 368-78-5 Fórmula molecular: C7H7F3N2 Peso molecular (g/mol): 176.142 Número MDL: MFCD00025093 Clave InChI: RSESUCWJKLHXEZ-UHFFFAOYSA-N Sinónimo: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 Nombre IUPAC: [3-(trifluorometil)fenil]hidrazina SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F
| Sinónimo | 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 |
|---|---|
| Clave InChI | RSESUCWJKLHXEZ-UHFFFAOYSA-N |
| PubChem CID | 98650 |
| Fórmula molecular | C7H7F3N2 |
| CAS | 368-78-5 |
| Peso molecular (g/mol) | 176.142 |
| Número MDL | MFCD00025093 |
| SMILES | C1=CC(=CC(=C1)NN)C(F)(F)F |
| Nombre IUPAC | [3-(trifluorometil)fenil]hidrazina |
Ácido 2,5-bis(trifluorometil)benzoico, 98 %, Thermo Scientific Chemicals
CAS: 42580-42-7 Fórmula molecular: C9H4F6O2 Peso molecular (g/mol): 258.119 Número MDL: MFCD00013249 Clave InChI: PINBPLCVZSKLTF-UHFFFAOYSA-N PubChem CID: 736187 ChEBI: CHEBI:60697 Nombre IUPAC: ácido 2,5-bis(trifluorometil)benzoico SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F
| Clave InChI | PINBPLCVZSKLTF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 736187 |
| Fórmula molecular | C9H4F6O2 |
| CAS | 42580-42-7 |
| ChEBI | CHEBI:60697 |
| Peso molecular (g/mol) | 258.119 |
| Número MDL | MFCD00013249 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 2,5-bis(trifluorometil)benzoico |
Ácido 4-cloro-3-(trifluorometil)bencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 176976-42-4 Fórmula molecular: C7H5BClF3O2 Peso molecular (g/mol): 224.37 Número MDL: MFCD03094999 Clave InChI: XHKNQBNGLMOTDB-UHFFFAOYSA-N Sinónimo: 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 PubChem CID: 2782671 Nombre IUPAC: ácido [4-cloro-3-(trifluorometil)fenil]borónico SMILES: B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O
| Sinónimo | 4-chloro-3-trifluoromethyl phenylboronic acid,4-chloro-3-trifluoromethyl benzeneboronic acid,4-chloro-3-trifluoromethylphenylboronic acid,4-chloro-3-trifluoromethyl phenyl boronic acid,4-chloro-3-trifluoromethyl phenylboronicacid,4-chloro-3-trifluoromethylphenyl boronic acid,boronic acid, 4-chloro-3-trifluoromethyl phenyl,pubchem1796,acmc-1cg57 |
|---|---|
| Clave InChI | XHKNQBNGLMOTDB-UHFFFAOYSA-N |
| PubChem CID | 2782671 |
| Fórmula molecular | C7H5BClF3O2 |
| CAS | 176976-42-4 |
| Peso molecular (g/mol) | 224.37 |
| Número MDL | MFCD03094999 |
| SMILES | B(C1=CC(=C(C=C1)Cl)C(F)(F)F)(O)O |
| Nombre IUPAC | ácido [4-cloro-3-(trifluorometil)fenil]borónico |
4-Nitro-3-(trifluorometil)fenol, 97 %, Thermo Scientific Chemicals
CAS: 88-30-2 Fórmula molecular: C7H4F3NO3 Peso molecular (g/mol): 207.108 Número MDL: MFCD00014714 Clave InChI: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Sinónimo: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 Nombre IUPAC: 4-nitro-3-(trifluorometil)fenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
| Sinónimo | 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide |
|---|---|
| Clave InChI | ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
| PubChem CID | 6931 |
| Fórmula molecular | C7H4F3NO3 |
| CAS | 88-30-2 |
| Peso molecular (g/mol) | 207.108 |
| Número MDL | MFCD00014714 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] |
| Nombre IUPAC | 4-nitro-3-(trifluorometil)fenol |
1-Nitro-3,5-bis(trifluorometil)benceno, 97 %, Thermo Scientific Chemicals
CAS: 328-75-6 Fórmula molecular: C8H3F6NO2 Peso molecular (g/mol): 259.11 Número MDL: MFCD00000384 Clave InChI: GMUWJDVVXLBMEZ-UHFFFAOYSA-N Sinónimo: 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene PubChem CID: 67603 Nombre IUPAC: 1-nitro-3,5-bis(trifluorometilo)benceno SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| Sinónimo | 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene |
|---|---|
| Clave InChI | GMUWJDVVXLBMEZ-UHFFFAOYSA-N |
| PubChem CID | 67603 |
| Fórmula molecular | C8H3F6NO2 |
| CAS | 328-75-6 |
| Peso molecular (g/mol) | 259.11 |
| Número MDL | MFCD00000384 |
| SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Nombre IUPAC | 1-nitro-3,5-bis(trifluorometilo)benceno |
4-Bromo-2,6-difluorobenzotrifluoruro, 98 %, Thermo Scientific Chemicals
CAS: 156243-64-0 Fórmula molecular: C7H2BrF5 Peso molecular (g/mol): 260.989 Número MDL: MFCD01631616 Clave InChI: QPJKIRNIIXIPIE-UHFFFAOYSA-N PubChem CID: 23450919 Nombre IUPAC: 5-bromo-1,3-difluoro-2-(trifluorometil)benceno SMILES: C1=C(C=C(C(=C1F)C(F)(F)F)F)Br
| Clave InChI | QPJKIRNIIXIPIE-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 23450919 |
| Fórmula molecular | C7H2BrF5 |
| CAS | 156243-64-0 |
| Peso molecular (g/mol) | 260.989 |
| Número MDL | MFCD01631616 |
| SMILES | C1=C(C=C(C(=C1F)C(F)(F)F)F)Br |
| Nombre IUPAC | 5-bromo-1,3-difluoro-2-(trifluorometil)benceno |