| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 12 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethanol 2,3-dihydro-1,4-benzodioxin-6-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39270-39-8 , [39270-39-8]
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanol
1-N-Cbz-4-Hydroxy-beta-proline; >
| 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) | 0.78 | 0.98 | -7.61 | 1 | 3 | 0 | 39 | 166.176 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP [°C] | 129 (p=0.2 torr) | Acros Organics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.