| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 11 | Yes |
Popular Name: 6-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine 6-Fluoro-3,4-dihydro-2H-benzo[1,…
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CAS Numbers: 105655-00-3 , 1210247-51-0 , 1210274-51-0 , [105655-00-3]
6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
6-Fluoro-3,4-dihydro-2h-benzo[1,4]oxazine hydrochloride
6-fluoro-3,4-dihydro-2h-benzo[1,4]oxazinehydrochloride
6-Fluoro-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) | 1.81 | 2.61 | -4.69 | 1 | 2 | 0 | 21 | 153.156 | 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 |
