| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide N-(7-chloro-2,3-dihydro-1,4-benz…
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CAS Numbers: 855423-34-6 , N/A
CHLORODIHYDROBENZODIOXINYLACETAMID
| 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) | 1.27 | 3.18 | -9.94 | 1 | 4 | 0 | 48 | 227.647 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 173 - 175 | KeyOrganics |
| MP | 173-175° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
