| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 14 | No |
Popular Name: 6-Methoxy-2H-chromene-3-carbaldehyde 6-Methoxy-2H-chromene-3-carbalde…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 57543-40-5 , [57543-40-5]
| 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) | 2.15 | 1.12 | -9.09 | 0 | 3 | 0 | 36 | 190.198 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 48-49° | Matrix Scientific |
| melting_point | 56 - 58 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
