| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 11 | Yes |
Popular Name: 2-Hydroxy-3-(trifluoromethyl)pyridine 2-Hydroxy-3-(trifluoromethyl)pyr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22245-83-6 , [22245-83-6]
2-Hydroxy-3-Trifluoromethyl Pyridine
2-Hyddroxy-3-trifluoromethylpyridine
2-Hydroxy-3-(trifluoromethyl)pyridine 98%
2-Hydroxy-3-Trifluoromethyl Pyridine
2-Hydroxy-3-trifluoromethylpyridine
3-(Trifluormethyl)pyridin-2-ol
3-(Trifluoromethyl)-1,2-dihydropyridin-2-one
3-(Trifluoromethyl)-2(1H)-pyridinone
3-(Trifluoromethyl)-2-pyridone
3-(Trifluoromethyl)pyridin-2-ol
3-(Trifluoromethyl)pyridin-2-ol, 3-(Trifluoromethyl)pyridin-2(1H)-one
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.21 | 2.46 | -15.17 | 1 | 2 | 0 | 33 | 163.098 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148° (subl) | Matrix Scientific |
| MP | 151-152° | Oakwood Chemical |
| MP | 155 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.