| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 12 | Yes |
Popular Name: 6-Bromo-2H-1,4-benzoxazin-3(4H)-one 6-Bromo-2H-1,4-benzoxazin-3(4H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24036-52-0 , [24036-52-0]
6-BROMO-2H-1,4-BENZOXAZIN-3 -ONE
6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%
6-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
| 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) | 1.77 | 2.34 | -5.84 | 1 | 3 | 0 | 38 | 228.045 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| Melting_Point | 220-225? | Alfa-Aesar |
| Melting_Point | 220-225° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
