| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 12 | Yes |
Popular Name: 7-fluoro-2H-1,4-benzoxazin-3(4H)-one 7-fluoro-2H-1,4-benzoxazin-3(4H)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103361-99-5 , [103361-99-5]
| 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) | 1.13 | 1.76 | -7.37 | 1 | 3 | 0 | 38 | 167.139 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 203 - 205 | KeyOrganics |
| MP | 203-205° | Matrix Scientific |
| MP | 206 - 208 | Enamine Building Blocks |
| MP | 206...208 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
