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Filtered Search Results
Ethyl 3,5-bis(trifluoromethyl)benzoate, 97%, Thermo Scientific™
CAS: 96617-71-9 Molecular Formula: C11H8F6O2 Molecular Weight (g/mol): 286.17 MDL Number: MFCD01320684 InChI Key: NBWZJMOEFTYMOF-UHFFFAOYSA-N Synonym: ethyl 3,5-bis trifluoromethyl benzoate,3,5-bis-trifluoromethyl-benzoic acid ethyl ester,3,5-bis trifluoromethyl benzoic acid ethyl ester,rarechem al bi 0207,acmc-20al07,ethyl 3?5-bis trifluoromethyl benzoate,ethyl 3 5-bis trifluoromethyl benzoate,benzoic acid, 3,5-bis trifluoromethyl-, ethyl ester PubChem CID: 2733458 IUPAC Name: ethyl 3,5-bis(trifluoromethyl)benzoate SMILES: CCOC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 2733458 |
|---|---|
| CAS | 96617-71-9 |
| Molecular Weight (g/mol) | 286.17 |
| MDL Number | MFCD01320684 |
| SMILES | CCOC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | ethyl 3,5-bis trifluoromethyl benzoate,3,5-bis-trifluoromethyl-benzoic acid ethyl ester,3,5-bis trifluoromethyl benzoic acid ethyl ester,rarechem al bi 0207,acmc-20al07,ethyl 3?5-bis trifluoromethyl benzoate,ethyl 3 5-bis trifluoromethyl benzoate,benzoic acid, 3,5-bis trifluoromethyl-, ethyl ester |
| IUPAC Name | ethyl 3,5-bis(trifluoromethyl)benzoate |
| InChI Key | NBWZJMOEFTYMOF-UHFFFAOYSA-N |
| Molecular Formula | C11H8F6O2 |
2,5-Bis(trifluoromethyl)benzoic acid, 98%
CAS: 42580-42-7 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.119 MDL Number: MFCD00013249 InChI Key: PINBPLCVZSKLTF-UHFFFAOYSA-N PubChem CID: 736187 ChEBI: CHEBI:60697 IUPAC Name: 2,5-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F
| PubChem CID | 736187 |
|---|---|
| CAS | 42580-42-7 |
| Molecular Weight (g/mol) | 258.119 |
| ChEBI | CHEBI:60697 |
| MDL Number | MFCD00013249 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)C(F)(F)F |
| IUPAC Name | 2,5-bis(trifluoromethyl)benzoic acid |
| InChI Key | PINBPLCVZSKLTF-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O2 |
3,5-Bis(trifluoromethyl)styrene, 96%, stab.
CAS: 349-59-7 Molecular Formula: C10H6F6 Molecular Weight (g/mol): 240.15 MDL Number: MFCD00075538 InChI Key: LFICVUCVPKKPFF-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl styrene,1,3-bis trifluoromethyl-5-vinylbenzene,1-ethenyl-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl styrene, stab. with 4-methoxyphenol,pubchem2736,acmc-1cmtq,3,5-bis trifluromethyl styrene,1,3-bis-trifluoromethyl-5-vinyl-benzene,3,5-bis trifluoromethyl styrene, stab. PubChem CID: 2773242 IUPAC Name: 1-ethenyl-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(C=C)=C1)C(F)(F)F
| PubChem CID | 2773242 |
|---|---|
| CAS | 349-59-7 |
| Molecular Weight (g/mol) | 240.15 |
| MDL Number | MFCD00075538 |
| SMILES | FC(F)(F)C1=CC(=CC(C=C)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl styrene,1,3-bis trifluoromethyl-5-vinylbenzene,1-ethenyl-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl styrene, stab. with 4-methoxyphenol,pubchem2736,acmc-1cmtq,3,5-bis trifluromethyl styrene,1,3-bis-trifluoromethyl-5-vinyl-benzene,3,5-bis trifluoromethyl styrene, stab. |
| IUPAC Name | 1-ethenyl-3,5-bis(trifluoromethyl)benzene |
| InChI Key | LFICVUCVPKKPFF-UHFFFAOYSA-N |
| Molecular Formula | C10H6F6 |
2,3,5,6-Tetrafluorobenzotrifluoride, 98%
CAS: 651-80-9 Molecular Formula: C7HF7 Molecular Weight (g/mol): 218.074 MDL Number: MFCD00012385 InChI Key: ZVPAJILXQHMKMT-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzotrifluoride,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene,benzene, 1,2,4,5-tetrafluoro-3-trifluoromethyl,toluene, .alpha.,.alpha.,.alpha.,2,3,5,6-heptafluoro,4h-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobenzotrifluoride_x000d_,alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene # PubChem CID: 136465 IUPAC Name: 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene SMILES: C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
| PubChem CID | 136465 |
|---|---|
| CAS | 651-80-9 |
| Molecular Weight (g/mol) | 218.074 |
| MDL Number | MFCD00012385 |
| SMILES | C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F |
| Synonym | 2,3,5,6-tetrafluorobenzotrifluoride,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene,benzene, 1,2,4,5-tetrafluoro-3-trifluoromethyl,toluene, .alpha.,.alpha.,.alpha.,2,3,5,6-heptafluoro,4h-heptafluorotoluene,1-trifluoromethyl-2,3,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorobenzotrifluoride_x000d_,alpha,alpha,alpha,2,3,5,6-heptafluorotoluene,1,2,4,5-tetrafluoro-3-trifluoromethyl benzene # |
| IUPAC Name | 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene |
| InChI Key | ZVPAJILXQHMKMT-UHFFFAOYSA-N |
| Molecular Formula | C7HF7 |
4-Methoxy-2-(trifluoromethyl)benzeneboronic acid
CAS: 313546-16-6 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD03095346 InChI Key: ZBCRZEJNAADYKG-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethyl phenylboronic acid,4-methoxy-2-trifluoromethyl benzeneboronic acid,4-methoxy-2-trifluoromethyl phenyl boronic acid,4-methoxy-2-trifluoromethyl-phenylboronic acid,4-methoxy-2,pubchem1868,acmc-1aefl,ablock ab-13-0076 PubChem CID: 12109460 IUPAC Name: [4-methoxy-2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O
| PubChem CID | 12109460 |
|---|---|
| CAS | 313546-16-6 |
| Molecular Weight (g/mol) | 219.954 |
| MDL Number | MFCD03095346 |
| SMILES | B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O |
| Synonym | 4-methoxy-2-trifluoromethyl phenylboronic acid,4-methoxy-2-trifluoromethyl benzeneboronic acid,4-methoxy-2-trifluoromethyl phenyl boronic acid,4-methoxy-2-trifluoromethyl-phenylboronic acid,4-methoxy-2,pubchem1868,acmc-1aefl,ablock ab-13-0076 |
| IUPAC Name | [4-methoxy-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | ZBCRZEJNAADYKG-UHFFFAOYSA-N |
| Molecular Formula | C8H8BF3O3 |
Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals
CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
| PubChem CID | 5104965 |
|---|---|
| CAS | 142421-57-6 |
| Molecular Weight (g/mol) | 492.629 |
| MDL Number | MFCD01630852 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F |
| Synonym | bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl |
| IUPAC Name | bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane |
| InChI Key | DFZQEHBNAJGDCT-UHFFFAOYSA-N |
| Molecular Formula | C16H6ClF12P |
Methyl 3-(trifluoromethyl)phenylacetate, 95%
CAS: 62451-84-7 Molecular Formula: C10H9F3O2 Molecular Weight (g/mol): 218.175 MDL Number: MFCD04039762 InChI Key: GMEBDKGPPKAPEM-UHFFFAOYSA-N PubChem CID: 2734603 IUPAC Name: methyl 2-[3-(trifluoromethyl)phenyl]acetate SMILES: COC(=O)CC1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 2734603 |
|---|---|
| CAS | 62451-84-7 |
| Molecular Weight (g/mol) | 218.175 |
| MDL Number | MFCD04039762 |
| SMILES | COC(=O)CC1=CC(=CC=C1)C(F)(F)F |
| IUPAC Name | methyl 2-[3-(trifluoromethyl)phenyl]acetate |
| InChI Key | GMEBDKGPPKAPEM-UHFFFAOYSA-N |
| Molecular Formula | C10H9F3O2 |
1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, 98%
CAS: 368-63-8 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD01632521,MFCD03093011 InChI Key: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonym: 1-3,5-bis trifluoromethyl phenyl ethanol,3,5-bis trifluoromethyl phenyl ethanol,1-3,5-bis trifluoromethyl phenyl ethan-1-ol,alfa-methyl-3,5-ditrifluoromethylbenzyl alcohol,pubchem4672,pubchem14254,1-3,5-bis-trifluoromethylphenyl ethanol,acmc-209vt9,benzenemethanol, alpha-methyl-3,5-bis trifluoromethyl PubChem CID: 6425739 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 6425739 |
|---|---|
| CAS | 368-63-8 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD01632521,MFCD03093011 |
| SMILES | CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 1-3,5-bis trifluoromethyl phenyl ethanol,3,5-bis trifluoromethyl phenyl ethanol,1-3,5-bis trifluoromethyl phenyl ethan-1-ol,alfa-methyl-3,5-ditrifluoromethylbenzyl alcohol,pubchem4672,pubchem14254,1-3,5-bis-trifluoromethylphenyl ethanol,acmc-209vt9,benzenemethanol, alpha-methyl-3,5-bis trifluoromethyl |
| IUPAC Name | 1-[3,5-bis(trifluoromethyl)phenyl]ethanol |
| InChI Key | MMSCIQKQJVBPIR-UHFFFAOYNA-N |
| Molecular Formula | C10H8F6O |
2-Thioxo-3-[3-(trifluoromethyl)phenyl]-4-thiazolidinone, 95%
CAS: 315-08-2 Molecular Formula: C10H6F3NOS2 Molecular Weight (g/mol): 277.28 MDL Number: MFCD00126176 InChI Key: MRDJXDJVVCNDND-UHFFFAOYSA-N Synonym: n-3-trifluoromethyl phenyl rhodanine,2-thioxo-3-3-trifluoromethyl-phenyl-thiazolidin-4-one,2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl-4-thiazolidinone,2-thioxo-3-3-trifluoromethylhenyl-thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl-1,3-thiazolidin-4-one,3-3-trifluoromethyl phenyl rhodanine,2-tioxo-3-3-trifluoromethylphenyl thiazolidin-4-one PubChem CID: 278104 IUPAC Name: 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one SMILES: FC(F)(F)C1=CC=CC(=C1)N1C(=O)CSC1=S
| PubChem CID | 278104 |
|---|---|
| CAS | 315-08-2 |
| Molecular Weight (g/mol) | 277.28 |
| MDL Number | MFCD00126176 |
| SMILES | FC(F)(F)C1=CC=CC(=C1)N1C(=O)CSC1=S |
| Synonym | n-3-trifluoromethyl phenyl rhodanine,2-thioxo-3-3-trifluoromethyl-phenyl-thiazolidin-4-one,2-sulfanylidene-3-3-trifluoromethyl phenyl-1,3-thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl-4-thiazolidinone,2-thioxo-3-3-trifluoromethylhenyl-thiazolidin-4-one,2-thioxo-3-3-trifluoromethyl phenyl-1,3-thiazolidin-4-one,3-3-trifluoromethyl phenyl rhodanine,2-tioxo-3-3-trifluoromethylphenyl thiazolidin-4-one |
| IUPAC Name | 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one |
| InChI Key | MRDJXDJVVCNDND-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3NOS2 |
N-Methyl-3-(trifluoromethyl)benzylamine, 95%
CAS: 90390-07-1 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD04115410 InChI Key: JFLPPELZYKHKQZ-UHFFFAOYSA-N Synonym: n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine PubChem CID: 485414 IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine SMILES: CNCC1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 485414 |
|---|---|
| CAS | 90390-07-1 |
| Molecular Weight (g/mol) | 189.181 |
| MDL Number | MFCD04115410 |
| SMILES | CNCC1=CC(=CC=C1)C(F)(F)F |
| Synonym | n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine |
| IUPAC Name | N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine |
| InChI Key | JFLPPELZYKHKQZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
Bicalutamide, 97%, Thermo Scientific Chemicals
CAS: 90357-06-5 Molecular Formula: C18H14F4N2O4S Molecular Weight (g/mol): 430.37 InChI Key: LKJPYSCBVHEWIU-UHFFFAOYSA-N Synonym: bicalutamide,casodex,cosudex,calutide,bicalutamide cdx,raffolutil,kalumid,casodex tn,bicalutamide usan:inn:ban,bicalutamide casodex PubChem CID: 2375 IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
| PubChem CID | 2375 |
|---|---|
| CAS | 90357-06-5 |
| Molecular Weight (g/mol) | 430.37 |
| SMILES | CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O |
| Synonym | bicalutamide,casodex,cosudex,calutide,bicalutamide cdx,raffolutil,kalumid,casodex tn,bicalutamide usan:inn:ban,bicalutamide casodex |
| IUPAC Name | N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide |
| InChI Key | LKJPYSCBVHEWIU-UHFFFAOYSA-N |
| Molecular Formula | C18H14F4N2O4S |
3-Bromobenzotrifluoride, 98+%
CAS: 401-78-5 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000380 InChI Key: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9817 IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F
| PubChem CID | 9817 |
|---|---|
| CAS | 401-78-5 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00000380 |
| SMILES | C1=CC(=CC(=C1)Br)C(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 1-bromo-3-(trifluoromethyl)benzene |
| InChI Key | NNMBNYHMJRJUBC-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
4-Aminobenzotrifluoride, 99%
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.13 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
| PubChem CID | 9964 |
|---|---|
| CAS | 455-14-1 |
| Molecular Weight (g/mol) | 161.13 |
| ChEBI | CHEBI:40750 |
| MDL Number | MFCD00064396 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)N |
| Synonym | 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 |
| IUPAC Name | 4-(trifluoromethyl)aniline |
| InChI Key | ODGIMMLDVSWADK-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
2-Chloro-1-nitro-3,5-bis(trifluoromethyl)benzene, 98%
CAS: 654-55-7 Molecular Formula: C8H2ClF6NO2 Molecular Weight (g/mol): 293.549 MDL Number: MFCD04972677 InChI Key: OCRFDZOBCZLPRB-UHFFFAOYSA-N Synonym: 2-chloro-1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl-2-chloronitrobenzene,3,5-bis trifluoromethyl-2-chloro-nitrobenzene,2-chloro-3,5-di trifluoromethyl nitrobenzene,2-chloro-3,5-bis trifluoromethyl nitrobenzene,pubchem16471,2,4-bis-trifluoromethyl-6-nitrochlorobenzene,2-chloro-3,5-bis-trifluoromethyl-nitrobenzene,3,5-bis-trifluoromethyl-2-chloro-nitrobenzene,2-chloro-1-nitro-3,5-bis-trifluoromethyl-benzene PubChem CID: 10803688 IUPAC Name: 2-chloro-1-nitro-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F
| PubChem CID | 10803688 |
|---|---|
| CAS | 654-55-7 |
| Molecular Weight (g/mol) | 293.549 |
| MDL Number | MFCD04972677 |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F |
| Synonym | 2-chloro-1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl-2-chloronitrobenzene,3,5-bis trifluoromethyl-2-chloro-nitrobenzene,2-chloro-3,5-di trifluoromethyl nitrobenzene,2-chloro-3,5-bis trifluoromethyl nitrobenzene,pubchem16471,2,4-bis-trifluoromethyl-6-nitrochlorobenzene,2-chloro-3,5-bis-trifluoromethyl-nitrobenzene,3,5-bis-trifluoromethyl-2-chloro-nitrobenzene,2-chloro-1-nitro-3,5-bis-trifluoromethyl-benzene |
| IUPAC Name | 2-chloro-1-nitro-3,5-bis(trifluoromethyl)benzene |
| InChI Key | OCRFDZOBCZLPRB-UHFFFAOYSA-N |
| Molecular Formula | C8H2ClF6NO2 |