| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | No |
Popular Name: 3-Chloro-2-hydroxybenzaldehyde 3-Chloro-2-hydroxybenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1927-94-2 , [1927-94-2]
| 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) | 2.09 | -0.36 | -6.19 | 1 | 2 | 0 | 37 | 156.568 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 52 - 54 | Enamine Building Blocks |
| MP | 52...54 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |