| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 11 | Yes |
Popular Name: 6-chloro-3,4-dihydro-2H-1,4-benzoxazine 6-chloro-3,4-dihydro-2H-1,4-benz…
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CAS Numbers: 70558-11-1 , N/A , [70558-11-1]
6-Chloro-3,4-dihydro-2h-benzo[1,4]oxazine hydrochloride
6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine
| 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) | 2.32 | 3.07 | -4.26 | 1 | 2 | 0 | 21 | 169.611 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| 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 |
