| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 5-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione 5-fluoro-2H-3,1-benzoxazine-2,4(…
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CAS Numbers: 321-69-7 , 78755-94-9 , [134792-45-3] , [78755-94-9]
5-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione
5-fluoro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
5-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 5-Fluoro-1H-benzo[d][1,3]oxazine-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) | 0.85 | 3.01 | -14.16 | 1 | 4 | 0 | 63 | 181.122 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 230 | KeyOrganics |
| MP | 230° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
