Benzene and substituted derivatives
Filtered Search Results
CCG-1423 98.0+%, TCI America™
CAS: 285986-88-1 Molecular Formula: C18H13ClF6N2O3 Molecular Weight (g/mol): 454.753 MDL Number: MFCD01566719 InChI Key: DSMXVSGJIDFLKP-UHFFFAOYSA-N Synonym: N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide PubChem CID: 2726015 IUPAC Name: N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
| PubChem CID | 2726015 |
|---|---|
| CAS | 285986-88-1 |
| Molecular Weight (g/mol) | 454.753 |
| MDL Number | MFCD01566719 |
| SMILES | CC(C(=O)NC1=CC=C(C=C1)Cl)ONC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F |
| Synonym | N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide |
| IUPAC Name | N-[1-(4-chloroanilino)-1-oxopropan-2-yl]oxy-3,5-bis(trifluoromethyl)benzamide |
| InChI Key | DSMXVSGJIDFLKP-UHFFFAOYSA-N |
| Molecular Formula | C18H13ClF6N2O3 |
4-(Trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 2991-42-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.61 MDL Number: MFCD00042422 InChI Key: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 IUPAC Name: 4-(trifluoromethyl)benzene-1-sulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2777399 |
|---|---|
| CAS | 2991-42-6 |
| Molecular Weight (g/mol) | 244.61 |
| MDL Number | MFCD00042422 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl |
| IUPAC Name | 4-(trifluoromethyl)benzene-1-sulfonyl chloride |
| InChI Key | OZDCZHDOIBUGAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O2S |
3-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
CAS: 349-75-7 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00004645 InChI Key: BXEHKCUWIODEDE-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol PubChem CID: 67681 IUPAC Name: [3-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)C(F)(F)F)CO
| PubChem CID | 67681 |
|---|---|
| CAS | 349-75-7 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00004645 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CO |
| Synonym | 3-trifluoromethyl benzyl alcohol,3-trifluoromethylbenzyl alcohol,3-trifluoromethyl phenyl methanol,3-trifluoromethyl benzylalcohol,m-trifluoromethylbenzyl alcohol,m-trifluoromethyl benzyl alcohol,3-trifluoromethyl benzylic alcohol,benzenemethanol, 3-trifluoromethyl,m-trifluorome benzyl alcohol |
| IUPAC Name | [3-(trifluoromethyl)phenyl]methanol |
| InChI Key | BXEHKCUWIODEDE-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
2-Amino-5-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 121-01-7 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00007365 InChI Key: HOTZLWVITTVZGY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine PubChem CID: 67128 IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N
| PubChem CID | 67128 |
|---|---|
| CAS | 121-01-7 |
| Molecular Weight (g/mol) | 206.124 |
| MDL Number | MFCD00007365 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)N |
| Synonym | 2-amino-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl aniline,2-amino-5-nitro-trifluorobenzene,4-nitro-alpha,alpha,alpha-trifluoro-o-toluidine,4-nitro-2-trifluoromethyl benzenamine,4-nitro-a,a,a-trifluoro-o-toluidine,benzenamine, 4-nitro-2-trifluoromethyl,5-nitro-2-aminobenzotrifluoride,2-trifluoromethyl-4-nitroaniline,a,a,a-trifluoro-4-nitro-o-toluidine |
| IUPAC Name | 4-nitro-2-(trifluoromethyl)aniline |
| InChI Key | HOTZLWVITTVZGY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
2-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 447-60-9 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001791 InChI Key: SOZGHDCEWOLLHV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile PubChem CID: 67972 IUPAC Name: 2-(trifluoromethyl)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C(F)(F)F
| PubChem CID | 67972 |
|---|---|
| CAS | 447-60-9 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001791 |
| SMILES | C1=CC=C(C(=C1)C#N)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 2-(trifluoromethyl)benzonitrile |
| InChI Key | SOZGHDCEWOLLHV-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
4-Chloro-3-(trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
CAS: 327-78-6 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00013874 InChI Key: NBJZEUQTGLSUOB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733265 IUPAC Name: 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl
| PubChem CID | 2733265 |
|---|---|
| CAS | 327-78-6 |
| Molecular Weight (g/mol) | 221.563 |
| MDL Number | MFCD00013874 |
| SMILES | C1=CC(=C(C=C1N=C=O)C(F)(F)F)Cl |
| Synonym | 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 |
| IUPAC Name | 1-chloro-4-isocyanato-2-(trifluoromethyl)benzene |
| InChI Key | NBJZEUQTGLSUOB-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NO |
Flutamide 98.0+%, TCI America™
CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N Synonym: flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida PubChem CID: 3397 ChEBI: CHEBI:5132 IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| PubChem CID | 3397 |
|---|---|
| CAS | 13311-84-7 |
| Molecular Weight (g/mol) | 276.22 |
| ChEBI | CHEBI:5132 |
| MDL Number | MFCD00072009 |
| SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Synonym | flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida |
| IUPAC Name | 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| InChI Key | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3N2O3 |
Sodium 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonate 95.0+%, TCI America™
CAS: 54495-25-9 Molecular Formula: C7H2F3N2NaO7S Molecular Weight (g/mol): 338.145 MDL Number: MFCD00059068 InChI Key: PYGGEZQHHQFWCY-UHFFFAOYSA-M Synonym: 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt PubChem CID: 2737132 IUPAC Name: sodium;2,6-dinitro-4-(trifluoromethyl)benzenesulfonate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+]
| PubChem CID | 2737132 |
|---|---|
| CAS | 54495-25-9 |
| Molecular Weight (g/mol) | 338.145 |
| MDL Number | MFCD00059068 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])C(F)(F)F.[Na+] |
| Synonym | 2,6-Dinitro-4-(trifluoromethyl)benzenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium;2,6-dinitro-4-(trifluoromethyl)benzenesulfonate |
| InChI Key | PYGGEZQHHQFWCY-UHFFFAOYSA-M |
| Molecular Formula | C7H2F3N2NaO7S |
3,5-Bis(trifluoromethyl)phenylacetic Acid 97.0+%, TCI America™
CAS: 85068-33-3 Molecular Formula: C10H6F6O2 Molecular Weight (g/mol): 272.15 MDL Number: MFCD00009908 InChI Key: PAWSKKHEEYTXSA-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid PubChem CID: 123587 IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 123587 |
|---|---|
| CAS | 85068-33-3 |
| Molecular Weight (g/mol) | 272.15 |
| MDL Number | MFCD00009908 |
| SMILES | OC(=O)CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenylacetic acid,2-3,5-bis trifluoromethyl phenyl acetic acid,3,5-bis-trifluoromethylphenylacetic acid,mbt-paa,2-3,5-di trifluoromethyl phenyl acetic acid,benzeneacetic acid, 3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl acetic acid,3,5-di trifluoromethyl phenylacetic acid,3,5-bis trifluoromethyl phenylaceticacid |
| IUPAC Name | 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid |
| InChI Key | PAWSKKHEEYTXSA-UHFFFAOYSA-N |
| Molecular Formula | C10H6F6O2 |
2-Amino-5-bromobenzotrifluoride 97.0+%, TCI America™
CAS: 445-02-3 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00064393 InChI Key: PHXGKHTWEOPCEW-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzotrifluoride,4-bromo-2-trifluoromethyl aniline,benzenamine, 4-bromo-2-trifluoromethyl,4-bromo-2-trifluoromethyl-phenylamine,2-amino-5-bromo trifluoromethyl benzene,2-amino-5-bromo benzotrifluoride,4-bromo-2-trifluoroaniline,2-trifluoromethyl-4-bromoaniline,4-bromo-alpha,alpha,alpha-trifluoro-o-toluidine,4-bromo-2-trifluoromethyl-aniline PubChem CID: 67960 IUPAC Name: 4-bromo-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Br)C=C1C(F)(F)F
| PubChem CID | 67960 |
|---|---|
| CAS | 445-02-3 |
| Molecular Weight (g/mol) | 240.02 |
| MDL Number | MFCD00064393 |
| SMILES | NC1=CC=C(Br)C=C1C(F)(F)F |
| Synonym | 2-amino-5-bromobenzotrifluoride,4-bromo-2-trifluoromethyl aniline,benzenamine, 4-bromo-2-trifluoromethyl,4-bromo-2-trifluoromethyl-phenylamine,2-amino-5-bromo trifluoromethyl benzene,2-amino-5-bromo benzotrifluoride,4-bromo-2-trifluoroaniline,2-trifluoromethyl-4-bromoaniline,4-bromo-alpha,alpha,alpha-trifluoro-o-toluidine,4-bromo-2-trifluoromethyl-aniline |
| IUPAC Name | 4-bromo-2-(trifluoromethyl)aniline |
| InChI Key | PHXGKHTWEOPCEW-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3N |
2,5-Dibromobenzotrifluoride 98.0+%, TCI America™
CAS: 7657-09-2 Molecular Formula: C7H3Br2F3 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00013554 InChI Key: VWKFJAOCLPPQGR-UHFFFAOYSA-N Synonym: 1,4-dibromo-2-trifluoromethyl benzene,2,5-dibromobenzotrifluoride,benzene, 1,4-dibromo-2-trifluoromethyl,2,5-dibromo trifluoromethyl benzene,1,4-dibromo-2-trifluoromethyl-benzene,toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro,pubchem9537,2,5-dibromobenzotrifloride,2,5-dibromo-, ,-trifluorotoluene PubChem CID: 82108 IUPAC Name: 1,4-dibromo-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Br)=CC=C1Br
| PubChem CID | 82108 |
|---|---|
| CAS | 7657-09-2 |
| Molecular Weight (g/mol) | 303.90 |
| MDL Number | MFCD00013554 |
| SMILES | FC(F)(F)C1=CC(Br)=CC=C1Br |
| Synonym | 1,4-dibromo-2-trifluoromethyl benzene,2,5-dibromobenzotrifluoride,benzene, 1,4-dibromo-2-trifluoromethyl,2,5-dibromo trifluoromethyl benzene,1,4-dibromo-2-trifluoromethyl-benzene,toluene, 2,5-dibromo-alpha,alpha,alpha-trifluoro,pubchem9537,2,5-dibromobenzotrifloride,2,5-dibromo-, ,-trifluorotoluene |
| IUPAC Name | 1,4-dibromo-2-(trifluoromethyl)benzene |
| InChI Key | VWKFJAOCLPPQGR-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br2F3 |
3-Fluoro-5-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 149793-69-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061282 InChI Key: AYNUKEDZAYOEGG-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzonitrile,3-cyano-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl-benzonitrile,3-fluoro-5 trifluoromethyl benzonitrile,benzonitrile, 3-fluoro-5-trifluoromethyl,alpha,alpha,alpha,5-tetrafluoro-m-tolunitrile,3-fluoro-5-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,5-tetrafluoro-m-tolunitrile,pubchem2620 PubChem CID: 519037 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C#N
| PubChem CID | 519037 |
|---|---|
| CAS | 149793-69-1 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061282 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)F)C#N |
| Synonym | 3-fluoro-5-trifluoromethyl benzonitrile,3-cyano-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl-benzonitrile,3-fluoro-5 trifluoromethyl benzonitrile,benzonitrile, 3-fluoro-5-trifluoromethyl,alpha,alpha,alpha,5-tetrafluoro-m-tolunitrile,3-fluoro-5-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,5-tetrafluoro-m-tolunitrile,pubchem2620 |
| IUPAC Name | 3-fluoro-5-(trifluoromethyl)benzonitrile |
| InChI Key | AYNUKEDZAYOEGG-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
2-Chloro-5-hydroxybenzotrifluoride 98.0+%, TCI America™
CAS: 6294-93-5 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD00042525 InChI Key: ZLFPIEUWXNRPNM-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl phenol,2-chloro-5-hydroxybenzotrifluoride,phenol, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl-phenol,phenol, p-chloro-m-trifluoromethyl,p-chloro-m-trifluoromethylphenol,2-chloro-5-hydroxybezotrifluoride,pubchem2863 PubChem CID: 80520 IUPAC Name: 4-chloro-3-(trifluoromethyl)phenol SMILES: OC1=CC=C(Cl)C(=C1)C(F)(F)F
| PubChem CID | 80520 |
|---|---|
| CAS | 6294-93-5 |
| Molecular Weight (g/mol) | 196.55 |
| MDL Number | MFCD00042525 |
| SMILES | OC1=CC=C(Cl)C(=C1)C(F)(F)F |
| Synonym | 4-chloro-3-trifluoromethyl phenol,2-chloro-5-hydroxybenzotrifluoride,phenol, 4-chloro-3-trifluoromethyl,4-chloro-3-trifluoromethyl-phenol,phenol, p-chloro-m-trifluoromethyl,p-chloro-m-trifluoromethylphenol,2-chloro-5-hydroxybezotrifluoride,pubchem2863 |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)phenol |
| InChI Key | ZLFPIEUWXNRPNM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
5-Amino-2-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 393-11-3 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00014717 InChI Key: UTKUVRNVYFTEHF-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride PubChem CID: 94955 IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| PubChem CID | 94955 |
|---|---|
| CAS | 393-11-3 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00014717 |
| SMILES | NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Synonym | 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)aniline |
| InChI Key | UTKUVRNVYFTEHF-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |