| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 11 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-benzodioxepine 3,4-dihydro-2H-1,5-benzodioxepine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7216-18-4 , [7216-18-4]
2H-1,5-Benzodioxepin, 3,4-dihydro-; 3,4-Dihydro-2H-1,4-benzodioxepin; BRN 0128377; LS-34515
3,4-Dihydro-2H-1,5-benzodioxepin
3,4-Dihydro-2H-1,5-benzodioxepin, 98%
| 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) | 1.74 | 3.85 | -5.11 | 0 | 2 | 0 | 18 | 150.177 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 161 - 164 | Enamine Building Blocks |
| MP | 161...164 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
