| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 13 | No |
Popular Name: 8-bromo-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde 8-bromo-2,3-dihydro-1,4-benzodio…
Find On: PubMed — Wikipedia — Google
CAS Number: 860003-88-9
8-Bromo-2,3-dihydro-benzo[1,4]dioxine-6-carbaldehyde
| 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) | 2.17 | 4.04 | -8.77 | 0 | 3 | 0 | 36 | 243.056 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 99 - 101 | Enamine Building Blocks |
| MP | 99...101 | Enamine Building Blocks |
