| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 12 | Yes |
Popular Name: 3-Acetylbenzo[b]furan 3-Acetylbenzo[b]furan
Find On: PubMed — Wikipedia — Google
CAS Numbers: 66611-15-2 , [66611-15-2]
| 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 | 5.39 | -11.98 | 0 | 2 | 0 | 30 | 160.172 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 120-135°/14mm | Oakwood Chemical |
| MP | 37° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
