| CAS Number | 41192-81-8 |
| Catalog Number | AG019XM6(AGN-PC-0WO4TJ) |
| Chemical Name | 2-(Trifluoromethyl)quinolin-7-ol |
| IUPAC Name | 2-(trifluoromethyl)quinolin-7-ol |
| InChI | InChI=1S/C10H6F3NO/c11-10(12,13)9-4-2-6-1-3-7(15)5-8(6)14-9/h1-5,15H |
| InChI Key | UWBLTDHXQBGGNX-UHFFFAOYSA-N |
| MDL Number | MFCD02192593 |
| Molecular Formula | C10H6F3NO |
| Molecular Weight | 213.1559 |
| SMILES | FC(C1=NC2=CC(=CC=C2C=C1)O)(F)F |
| Synonyms | 2-(trifluoromethyl)quinolin-7-ol,
41192-81-8,
7-Hydroxy-2-(trifluoromethyl)quinoline,
7-Quinolinol, 2-(trifluoromethyl)-,
2-(trifluoromethyl)-1H-quinolin-7-one,
AC1N7AWH,
AC1Q797N,
SCHEMBL20480626,
CTK7J9782,
ZINC6320807,
AKOS023166450,
MCULE-3367366582,
NE35123,
EN300-55388,
Z360056772,
CID4275655,
|
| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.159g/mol |
| Monoisotopic Mass | 213.04g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number