Trifluoromethylbenzenes
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Résultats de la recherche filtrée
3-(Trifluoromethyl)salicylaldehyde, 98+%
CAS: 336628-67-2 Formule moléculaire: C8H5F3O2 Poids moléculaire (g/mol): 190.12 Numéro MDL: MFCD03788529 Clé InChI: ZUNOXMJBNMKYOM-UHFFFAOYSA-N Synonyme: 2-hydroxy-3-trifluoromethyl benzaldehyde,3-trifluoromethyl salicylaldehyde,2-hydroxy-3-trifluoromethyl-benzaldehyde,benzaldehyde, 2-hydroxy-3-trifluoromethyl,pubchem10111,2-oxidanyl-3-trifluoromethyl benzaldehyde CID PubChem: 2779274 Nom IUPAC: 2-hydroxy-3-(trifluoromethyl)benzaldehyde SMILES: OC1=C(C=O)C=CC=C1C(F)(F)F
| Poids moléculaire (g/mol) | 190.12 |
|---|---|
| Synonyme | 2-hydroxy-3-trifluoromethyl benzaldehyde,3-trifluoromethyl salicylaldehyde,2-hydroxy-3-trifluoromethyl-benzaldehyde,benzaldehyde, 2-hydroxy-3-trifluoromethyl,pubchem10111,2-oxidanyl-3-trifluoromethyl benzaldehyde |
| Numéro MDL | MFCD03788529 |
| CAS | 336628-67-2 |
| CID PubChem | 2779274 |
| Nom IUPAC | 2-hydroxy-3-(trifluoromethyl)benzaldehyde |
| Clé InChI | ZUNOXMJBNMKYOM-UHFFFAOYSA-N |
| SMILES | OC1=C(C=O)C=CC=C1C(F)(F)F |
| Formule moléculaire | C8H5F3O2 |
4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride, 99%
CAS: 17823-46-0 Formule moléculaire: C7BrF7 Poids moléculaire (g/mol): 296.97 Numéro MDL: MFCD00075240 Clé InChI: DONVNRFILRLHJB-UHFFFAOYSA-N Synonyme: 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene CID PubChem: 626637 Nom IUPAC: 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 296.97 |
|---|---|
| Synonyme | 1-bromo-2,3,5,6-tetrafluoro-4-trifluoromethyl benzene,4-bromo-2,3,5,6-tetrafluorobenzotrifluoride,p-bromoheptafluorotoluene,4-trifluoromethyl-2,3,5,6-tetrafluorobromobenzene,acmc-209ee7,4-bromoheptafluorotoluene,4-bromo-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluoro-4-bromobenzene |
| Numéro MDL | MFCD00075240 |
| CAS | 17823-46-0 |
| CID PubChem | 626637 |
| Nom IUPAC | 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene |
| Clé InChI | DONVNRFILRLHJB-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F |
| Formule moléculaire | C7BrF7 |
4-(Trifluoromethyl)benzonitrile, 98%
CAS: 455-18-5 Formule moléculaire: C8H4F3N Poids moléculaire (g/mol): 171.122 Numéro MDL: MFCD00001826 Clé InChI: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride CID PubChem: 67995 Nom IUPAC: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F
| Poids moléculaire (g/mol) | 171.122 |
|---|---|
| Synonyme | 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride |
| Numéro MDL | MFCD00001826 |
| CAS | 455-18-5 |
| CID PubChem | 67995 |
| Nom IUPAC | 4-(trifluoromethyl)benzonitrile |
| Clé InChI | DRNJIKRLQJRKMM-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C#N)C(F)(F)F |
| Formule moléculaire | C8H4F3N |
3-Nitrobenzotrifluoride, 97%
CAS: 98-46-4 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.109 Numéro MDL: MFCD00007260 Clé InChI: WHNAMGUAXHGCHH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7386 Nom IUPAC: 1-nitro-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F
| Poids moléculaire (g/mol) | 191.109 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007260 |
| CAS | 98-46-4 |
| CID PubChem | 7386 |
| Nom IUPAC | 1-nitro-3-(trifluoromethyl)benzene |
| Clé InChI | WHNAMGUAXHGCHH-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F |
| Formule moléculaire | C7H4F3NO2 |
2-Bromo-4-(trifluoromethyl)phenylacetonitrile, 98%
CAS: 474024-36-7 Formule moléculaire: C9H5BrF3N Poids moléculaire (g/mol): 264.05 Numéro MDL: MFCD03094308 Clé InChI: RYUZTTSDBHOIAF-UHFFFAOYSA-N CID PubChem: 2778436 Nom IUPAC: 2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile SMILES: FC(F)(F)C1=CC(Br)=C(CC#N)C=C1
| Poids moléculaire (g/mol) | 264.05 |
|---|---|
| Numéro MDL | MFCD03094308 |
| CAS | 474024-36-7 |
| CID PubChem | 2778436 |
| Nom IUPAC | 2-[2-bromo-4-(trifluoromethyl)phenyl]acetonitrile |
| Clé InChI | RYUZTTSDBHOIAF-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC(Br)=C(CC#N)C=C1 |
| Formule moléculaire | C9H5BrF3N |
Methyl 3-(trifluoromethyl)phenylacetate, 95%
CAS: 62451-84-7 Formule moléculaire: C10H9F3O2 Poids moléculaire (g/mol): 218.175 Numéro MDL: MFCD04039762 Clé InChI: GMEBDKGPPKAPEM-UHFFFAOYSA-N CID PubChem: 2734603 Nom IUPAC: methyl 2-[3-(trifluoromethyl)phenyl]acetate SMILES: COC(=O)CC1=CC(=CC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 218.175 |
|---|---|
| Numéro MDL | MFCD04039762 |
| CAS | 62451-84-7 |
| CID PubChem | 2734603 |
| Nom IUPAC | methyl 2-[3-(trifluoromethyl)phenyl]acetate |
| Clé InChI | GMEBDKGPPKAPEM-UHFFFAOYSA-N |
| SMILES | COC(=O)CC1=CC(=CC=C1)C(F)(F)F |
| Formule moléculaire | C10H9F3O2 |
2-Nitro-5-(trifluoromethyl)aniline, 97%
CAS: 402-14-2 Formule moléculaire: C7H5F3N2O2 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD00042447 Clé InChI: AUTLVHYEAAAKNM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 223100 Nom IUPAC: 2-nitro-5-(trifluoromethyl)aniline SMILES: NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F
| Poids moléculaire (g/mol) | 206.12 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00042447 |
| CAS | 402-14-2 |
| CID PubChem | 223100 |
| Nom IUPAC | 2-nitro-5-(trifluoromethyl)aniline |
| Clé InChI | AUTLVHYEAAAKNM-UHFFFAOYSA-N |
| SMILES | NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F |
| Formule moléculaire | C7H5F3N2O2 |
3,5-Bis(trifluoromethyl)phenyl isothiocyanate, +99%, Thermo Scientific Chemicals
CAS: 23165-29-9 Formule moléculaire: C9H3F6NS Poids moléculaire (g/mol): 271.18 Numéro MDL: MFCD00040838 Clé InChI: FXOSSGVJGGNASE-UHFFFAOYSA-N Synonyme: 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w CID PubChem: 2733395 Nom IUPAC: 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F
| Poids moléculaire (g/mol) | 271.18 |
|---|---|
| Synonyme | 3,5-bis trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl phenylisothiocyanate,isothiocyanic acid 3,5-bis trifluoromethyl phenyl ester,3,5-di trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethyl phenyl isothiocyanate,3,5-bis-trifluoromethylphenyl isothiocyanate,benzene, 1-isothiocyanato-3,5-bis trifluoromethyl,pubchem5019,acmc-209g1w |
| Numéro MDL | MFCD00040838 |
| CAS | 23165-29-9 |
| CID PubChem | 2733395 |
| Nom IUPAC | 1-isothiocyanato-3,5-bis(trifluoromethyl)benzene |
| Clé InChI | FXOSSGVJGGNASE-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC(=CC(=C1)N=C=S)C(F)(F)F |
| Formule moléculaire | C9H3F6NS |
4-Chloro-3-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 327-78-6 Formule moléculaire: C8H3ClF3NO Poids moléculaire (g/mol): 221.563 Numéro MDL: MFCD00013874 Clé InChI: NBJZEUQTGLSUOB-UHFFFAOYSA-N Synonyme: 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027 CID PubChem: 2733265 Nom IUPAC: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl
| Poids moléculaire (g/mol) | 221.563 |
|---|---|
| Synonyme | 4-chloro-3-trifluoromethyl phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl phenylisocyanate,benzene, 1-chloro-4-isocyanato-2-trifluoromethyl,4-chloro-3-trifluoromethylphenyl isocyanate,4-chloro-3-trifluoromethoxy phenyl isocyanate,1-chloro-4-isocyanato-2-trifluoromethyl-benzene,4-chloro-3-trifluoromethyl benzenisocyanate,3-trifluoromethyl-4-chloro-phenyl isocyanate,pubchem5027 |
| Numéro MDL | MFCD00013874 |
| CAS | 327-78-6 |
| CID PubChem | 2733265 |
| Nom IUPAC | 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene |
| Clé InChI | NBJZEUQTGLSUOB-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl |
| Formule moléculaire | C8H3ClF3NO |
4-(Trifluoromethyl)benzyl bromide, 98%
CAS: 402-49-3 Formule moléculaire: C8H6BrF3 Poids moléculaire (g/mol): 239.035 Numéro MDL: MFCD00000403 Clé InChI: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene CID PubChem: 123062 Nom IUPAC: 1-(bromomethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CBr)C(F)(F)F
| Poids moléculaire (g/mol) | 239.035 |
|---|---|
| Synonyme | 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene |
| Numéro MDL | MFCD00000403 |
| CAS | 402-49-3 |
| CID PubChem | 123062 |
| Nom IUPAC | 1-(bromomethyl)-4-(trifluoromethyl)benzene |
| Clé InChI | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CBr)C(F)(F)F |
| Formule moléculaire | C8H6BrF3 |
3-Bromobenzotrifluoride, 98+%
CAS: 401-78-5 Formule moléculaire: C7H4BrF3 Poids moléculaire (g/mol): 225.008 Numéro MDL: MFCD00000380 Clé InChI: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonyme: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene CID PubChem: 9817 Nom IUPAC: 1-bromo-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F
| Poids moléculaire (g/mol) | 225.008 |
|---|---|
| Synonyme | 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene |
| Numéro MDL | MFCD00000380 |
| CAS | 401-78-5 |
| CID PubChem | 9817 |
| Nom IUPAC | 1-bromo-3-(trifluoromethyl)benzene |
| Clé InChI | NNMBNYHMJRJUBC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Br)C(F)(F)F |
| Formule moléculaire | C7H4BrF3 |
2-Iodobenzotrifluoride, 99%
CAS: 444-29-1 Formule moléculaire: C7H4F3I Poids moléculaire (g/mol): 272.009 Numéro MDL: MFCD00001041 Clé InChI: IGZGUYVVBABKOY-UHFFFAOYSA-N Synonyme: 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride CID PubChem: 67957 Nom IUPAC: 1-iodo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)I
| Poids moléculaire (g/mol) | 272.009 |
|---|---|
| Synonyme | 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride |
| Numéro MDL | MFCD00001041 |
| CAS | 444-29-1 |
| CID PubChem | 67957 |
| Nom IUPAC | 1-iodo-2-(trifluoromethyl)benzene |
| Clé InChI | IGZGUYVVBABKOY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)I |
| Formule moléculaire | C7H4F3I |
4-(Trifluoromethyl)benzyl alcohol, 98%
CAS: 349-95-1 Formule moléculaire: C8H7F3O Poids moléculaire (g/mol): 176.138 Numéro MDL: MFCD00004661 Clé InChI: MOOUWXDQAUXZRG-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol CID PubChem: 67684 Nom IUPAC: [4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F
| Poids moléculaire (g/mol) | 176.138 |
|---|---|
| Synonyme | 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol |
| Numéro MDL | MFCD00004661 |
| CAS | 349-95-1 |
| CID PubChem | 67684 |
| Nom IUPAC | [4-(trifluoromethyl)phenyl]methanol |
| Clé InChI | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CO)C(F)(F)F |
| Formule moléculaire | C8H7F3O |
(±)-Bay K 8644, Thermo Scientific Chemicals
CAS: 71145-03-4 Formule moléculaire: C16H15F3N2O4 Poids moléculaire (g/mol): 356.301 Numéro MDL: MFCD00036697 Clé InChI: ZFLWDHHVRRZMEI-UHFFFAOYSA-N Synonyme: methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester CID PubChem: 2303 ChEBI: CHEBI:34555 Nom IUPAC: methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate SMILES: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
| Poids moléculaire (g/mol) | 356.301 |
|---|---|
| Synonyme | methyl 2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-1,4-dihydropyridine-3-carboxylate,3-pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-, methyl ester,1,4-dihydro-2,6-dimethyl-5-nitro-4-2′-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester,bay-k-8644, +--isomer,opera_id_789,d01rad,y-bay k 8644,r-+-1,4-dihydro-2,6-dimethyl-5-nitro-4-2-trifluoromethyl phenyl-3-pyridinecarboxylic acid methyl ester |
| Numéro MDL | MFCD00036697 |
| CAS | 71145-03-4 |
| CID PubChem | 2303 |
| ChEBI | CHEBI:34555 |
| Nom IUPAC | methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate |
| Clé InChI | ZFLWDHHVRRZMEI-UHFFFAOYSA-N |
| SMILES | CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC |
| Formule moléculaire | C16H15F3N2O4 |