Trifluoromethylbenzenes
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Risultati della ricerca filtrata
1-Bromo-3,5-bis(trifluoromethyl)benzene, 98%
CAS: 328-70-1 Formula molecolare: C8H3BrF6 Molecular Weight (g/mol): 293.006 Numero MDL: MFCD00000381 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000381 |
| PubChem CID | 67602 |
| Formula molecolare | C8H3BrF6 |
| CAS | 328-70-1 |
| Molecular Weight (g/mol) | 293.006 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
4-(Trifluoromethyl)benzaldehyde, 98%
CAS: 455-19-6 Formula molecolare: C8H5F3O Molecular Weight (g/mol): 174.12 Numero MDL: MFCD00006952 InChI Key: BEOBZEOPTQQELP-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C(F)(F)F
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006952 |
| PubChem CID | 67996 |
| Formula molecolare | C8H5F3O |
| CAS | 455-19-6 |
| Molecular Weight (g/mol) | 174.12 |
| SMILES | C1=CC(=CC=C1C=O)C(F)(F)F |
| IUPAC Name | 4-(trifluoromethyl)benzaldehyde |
| InChI Key | BEOBZEOPTQQELP-UHFFFAOYSA-N |
alpha,alpha,alpha-Trifluorotoluene, 99+%
CAS: 98-08-8 Formula molecolare: C7H5F3 Molecular Weight (g/mol): 146.11 Numero MDL: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| Sinonimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Numero MDL | MFCD00000372 |
| PubChem CID | 7368 |
| Formula molecolare | C7H5F3 |
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.11 |
| ChEBI | CHEBI:36810 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride, 99%
CAS: 17823-46-0 Formula molecolare: C7BrF7 Molecular Weight (g/mol): 296.97 Numero MDL: MFCD00075240 InChI Key: DONVNRFILRLHJB-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 626637 IUPAC Name: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00075240 |
| PubChem CID | 626637 |
| Formula molecolare | C7BrF7 |
| CAS | 17823-46-0 |
| Molecular Weight (g/mol) | 296.97 |
| SMILES | C1(=C(C(=C(C(=C1F)F)Br)F)F)C(F)(F)F |
| IUPAC Name | 1-bromo-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene |
| InChI Key | DONVNRFILRLHJB-UHFFFAOYSA-N |
Benzotrifluoride, 99%
CAS: 98-08-8 Formula molecolare: C7H5F3 Molecular Weight (g/mol): 146.112 Numero MDL: MFCD00000372 InChI Key: GETTZEONDQJALK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: trifluoromethylbenzene SMILES: C1=CC=C(C=C1)C(F)(F)F
| Sinonimo | benzotrifluoride,trifluoromethyl benzene,alpha,alpha,alpha-trifluorotoluene,phenylfluoroform,benzene, trifluoromethyl,benzenyl fluoride,benzylidyne fluoride,usaf ma-16,a,a,a-trifluorotoluene,trifluoro toluene |
|---|---|
| Numero MDL | MFCD00000372 |
| PubChem CID | 7368 |
| Formula molecolare | C7H5F3 |
| CAS | 98-08-8 |
| Molecular Weight (g/mol) | 146.112 |
| ChEBI | CHEBI:36810 |
| SMILES | C1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | trifluoromethylbenzene |
| InChI Key | GETTZEONDQJALK-UHFFFAOYSA-N |
4-Chlorobenzotrifluoride, 98%
CAS: 98-56-6 Formula molecolare: C7H4ClF3 Molecular Weight (g/mol): 180.56 Numero MDL: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00000627 |
| PubChem CID | 7394 |
| Formula molecolare | C7H4ClF3 |
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.56 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
4-(Trifluoromethyl)benzeneboronic acid, 98%
CAS: 128796-39-4 Formula molecolare: C7H6BF3O2 Molecular Weight (g/mol): 189.93 Numero MDL: MFCD00151855 InChI Key: ALMFIOZYDASRRC-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00151855 |
| PubChem CID | 2734389 |
| Formula molecolare | C7H6BF3O2 |
| CAS | 128796-39-4 |
| Molecular Weight (g/mol) | 189.93 |
| SMILES | OB(O)C1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | [4-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | ALMFIOZYDASRRC-UHFFFAOYSA-N |
4-(Trifluoromethyl)benzoic acid, 98+%
CAS: 455-24-3 Formula molecolare: C8H5F3O2 Molecular Weight (g/mol): 190.121 Numero MDL: MFCD00002562 InChI Key: SWKPKONEIZGROQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00002562 |
| PubChem CID | 9966 |
| Formula molecolare | C8H5F3O2 |
| CAS | 455-24-3 |
| Molecular Weight (g/mol) | 190.121 |
| ChEBI | CHEBI:60696 |
| SMILES | C1=CC(=CC=C1C(=O)O)C(F)(F)F |
| IUPAC Name | 4-(trifluoromethyl)benzoic acid |
| InChI Key | SWKPKONEIZGROQ-UHFFFAOYSA-N |
3,5-Bis(trifluoromethyl)benzylamine, 95%
CAS: 85068-29-7 Formula molecolare: C9H7F6N Molecular Weight (g/mol): 243.15 Numero MDL: MFCD00009909 InChI Key: DHVHORCFFOSRBP-UHFFFAOYSA-N Sinonimo: 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine PubChem CID: 521099 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN
| Sinonimo | 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine |
|---|---|
| Numero MDL | MFCD00009909 |
| PubChem CID | 521099 |
| Formula molecolare | C9H7F6N |
| CAS | 85068-29-7 |
| Molecular Weight (g/mol) | 243.15 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]methanamine |
| InChI Key | DHVHORCFFOSRBP-UHFFFAOYSA-N |
2-Nitrobenzotrifluoride, 98%, Thermo Scientific™
CAS: 384-22-5 Formula molecolare: C7H4F3NO2 Molecular Weight (g/mol): 191.11 Numero MDL: MFCD00007145 InChI Key: NDZJSUCUYPZXPR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=CC=C1C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007145 |
| PubChem CID | 9795 |
| Formula molecolare | C7H4F3NO2 |
| CAS | 384-22-5 |
| Molecular Weight (g/mol) | 191.11 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C(F)(F)F |
| IUPAC Name | 1-nitro-2-(trifluoromethyl)benzene |
| InChI Key | NDZJSUCUYPZXPR-UHFFFAOYSA-N |
3-(Trifluoromethyl)phenylacetone, 97%, Thermo Scientific™
CAS: 21906-39-8 Formula molecolare: C10H9F3O Molecular Weight (g/mol): 202.176 Numero MDL: MFCD00000397 InChI Key: JPHQCDCEBDRIOL-UHFFFAOYSA-N Sinonimo: 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl PubChem CID: 89101 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-one SMILES: CC(=O)CC1=CC(=CC=C1)C(F)(F)F
| Sinonimo | 3-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl propan-2-one,m-trifluoromethyl phenylacetone,1-3-trifluoromethyl phenyl acetone,3-trifluormethyl phenylacetone,1-3-trifluoromethyl phenyl-2-propanone,m-trifluoromethylphenylacetone,2-propanone, 1-3-trifluoromethyl phenyl |
|---|---|
| Numero MDL | MFCD00000397 |
| PubChem CID | 89101 |
| Formula molecolare | C10H9F3O |
| CAS | 21906-39-8 |
| Molecular Weight (g/mol) | 202.176 |
| SMILES | CC(=O)CC1=CC(=CC=C1)C(F)(F)F |
| IUPAC Name | 1-[3-(trifluoromethyl)phenyl]propan-2-one |
| InChI Key | JPHQCDCEBDRIOL-UHFFFAOYSA-N |
3,5-Bis(trifluoromethyl)phenol, 97%
CAS: 349-58-6 Formula molecolare: C8H4F6O Molecular Weight (g/mol): 230.109 Numero MDL: MFCD00000386 InChI Key: ODSXJQYJADZFJX-UHFFFAOYSA-N Sinonimo: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 IUPAC Name: 3,5-bis(trifluoromethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
| Sinonimo | 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr |
|---|---|
| Numero MDL | MFCD00000386 |
| PubChem CID | 67680 |
| Formula molecolare | C8H4F6O |
| CAS | 349-58-6 |
| Molecular Weight (g/mol) | 230.109 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F |
| IUPAC Name | 3,5-bis(trifluoromethyl)phenol |
| InChI Key | ODSXJQYJADZFJX-UHFFFAOYSA-N |
3-(Trifluoromethyl)phenylhydrazine, 95%
CAS: 368-78-5 Formula molecolare: C7H7F3N2 Molecular Weight (g/mol): 176.142 Numero MDL: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00025093 |
| PubChem CID | 98650 |
| Formula molecolare | C7H7F3N2 |
| CAS | 368-78-5 |
| Molecular Weight (g/mol) | 176.142 |
| SMILES | C1=CC(=CC(=C1)NN)C(F)(F)F |
| IUPAC Name | [3-(trifluoromethyl)phenyl]hydrazine |
| InChI Key | RSESUCWJKLHXEZ-UHFFFAOYSA-N |
2,6-Dichloro-4-(trifluoromethyl)benzonitrile, 97%, Thermo Scientific™
CAS: 157021-61-9 Formula molecolare: C8H2Cl2F3N Molecular Weight (g/mol): 240.006 Numero MDL: MFCD00220879 InChI Key: NCXSSFQXQAOREM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00220879 |
| PubChem CID | 2736870 |
| Formula molecolare | C8H2Cl2F3N |
| CAS | 157021-61-9 |
| Molecular Weight (g/mol) | 240.006 |
| SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F |
| IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)benzonitrile |
| InChI Key | NCXSSFQXQAOREM-UHFFFAOYSA-N |