| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 4-Fluoroisatoic anhydride 4-Fluoroisatoic anhydride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 321-50-6 , [321-50-6]
7-fluoro-1-H-benzo[d][1,3]oxazine-2,4-dione
7-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione
7-fluoro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
| 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) | 0.87 | 3.07 | -8.47 | 1 | 4 | 0 | 63 | 181.122 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 231 - 232 | KeyOrganics |
| MP | 231-232° | Oakwood Chemical |
| MP | 240 - 242 | Enamine Building Blocks |
| MP | 240...242 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
