| CAS Number | 1261489-93-3 |
| Catalog Number | AG01C3OL |
| Chemical Name | 8-(trifluoromethyl)quinolin-3-ol |
| IUPAC Name | 8-(trifluoromethyl)quinolin-3-ol |
| InChI | InChI=1S/C10H6F3NO/c11-10(12,13)8-3-1-2-6-4-7(15)5-14-9(6)8/h1-5,15H |
| InChI Key | QCSXDNLSKDXEOX-UHFFFAOYSA-N |
| MDL Number | MFCD18414818 |
| Molecular Formula | C10H6F3NO |
| Molecular Weight | 213.1559 |
| SMILES | FC(C=1C=CC=C2C=C(C=NC12)O)(F)F |
| Synonyms | 8-(trifluoromethyl)quinolin-3-ol,
1261489-93-3,
ZINC95616421,
AKOS033932305,
3-Hydroxy-8-(trifluoromethyl)quinoline,
Z2509346513,
|
| 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 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number