| CAS Number | 79759-90-3 |
| Catalog Number | AG00ID2K(AGN-PC-0LUNN9) |
| Chemical Name | 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-5-(trifluoromethyl)- |
| IUPAC Name | 3-methyl-6-(trifluoromethyl)-1H-benzimidazol-2-one |
| InChI | InChI=1S/C9H7F3N2O/c1-14-7-3-2-5(9(10,11)12)4-6(7)13-8(14)15/h2-4H,1H3,(H,13,15) |
| InChI Key | MBIIQZYKXCFYLI-UHFFFAOYSA-N |
| MDL Number | MFCD24555825 |
| Molecular Formula | C9H7F3N2O |
| Molecular Weight | 216.1599 |
| SMILES | CN1C(NC2=C1C=CC(=C2)C(F)(F)F)=O |
| Synonyms | 1-Methyl-5-(trifluoromethyl)-3H-1,3-benzodiazol-2-one,
79759-90-3,
AC1O7M0E,
SCHEMBL2711203,
SCHEMBL13195012,
ZINC34131851,
AKOS023131766,
AKOS023135913,
3-methyl-6-(trifluoromethyl)-1H-benzimidazol-2-one,
2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-5-(trifluoromethyl)-,
CID6610242,
3-methyl-6-(trifluoromethyl)-1H-benzoimidazol-2-one,
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| Complexity | 279 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.163g/mol |
| Monoisotopic Mass | 216.051g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number