| CAS Number | 1070761-76-0 |
| Catalog Number | AG01ACBX |
| Chemical Name | 3-Fluoro-2-methyl-4-(trifluoromethyl)benzoic acid |
| IUPAC Name | 3-fluoro-2-methyl-4-(trifluoromethyl)benzoic acid |
| InChI | InChI=1S/C9H6F4O2/c1-4-5(8(14)15)2-3-6(7(4)10)9(11,12)13/h2-3H,1H3,(H,14,15) |
| InChI Key | JECYHAUUPAXQEF-UHFFFAOYSA-N |
| MDL Number | MFCD27980628 |
| Molecular Formula | C9H6F4O2 |
| Molecular Weight | 222.1364 |
| SMILES | OC(=O)c1ccc(c(c1C)F)C(F)(F)F |
| Synonyms | 3-fluoro-2-methyl-4-(trifluoromethyl)benzoic acid,
1070761-76-0,
SCHEMBL1634606,
JECYHAUUPAXQEF-UHFFFAOYSA-N,
ZINC96034438,
AKOS033591706,
MCULE-3380694284,
3-fluoro-2-methyl-4-trifluoromethylbenzoic acid,
Z1795817935,
|
| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.139g/mol |
| Monoisotopic Mass | 222.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number