6-Fluoro-2H-1,4-benzoxazin-3(4H)-one
6-fluoro-4H-1,4-benzoxazin-3-one
Also Known As: 6-Fluoro-2H-1,4-benzoxazin-3(4H)-one|6-Fluoro-2H-benzo[b][1,4]oxazin-3[4H]-one|6-fluoro-4H-1,4-benzoxazin-3-one|6-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE|5-Methyl-4-nitroimidazole|6-fluoro-2,4-dihydro-1,4-benzoxazin-3-one|KS-000018BV|6-fluoro-4h-benz[1,4]oxazin-3-one|FS-1307|2H-1,4-Benzoxazin-3(4H)-one, 6-fluoro-|6-FLUORO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE|6-FLUORO-4H-BENZO(1,4)OXAZIN-3-ONE|2H-1,4-Benzoxazin-3(4H)-one,6-fluoro-|6-fluoro-(2h)-1,4-benzoxazin-3(4h)-one|6-Fluoro-2H-1,4-benzooxazine-3(4H)-one|J2.884.375E|6-FLUORO-4H-BENZO[1,4]OXAZIN-3-ONE|A-8087|6-Fluoro-2H-1,4-benzoxazin-3(4H)-one, 97%
| Molecular Formula | C8H6FNO2 |
|---|---|
| Molecular Weight | 167.03825 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 167.03825 |
| Monoisotopic Mass | 167.03825 |
| Heavy Atoms | 12 |
| Complexity | 197.0 |
Chemical Identifiers
| CAS Number | 398-63-0 |
|---|---|
| SMILES | C1C(=O)NC2=C(O1)C=CC(=C2)F |
| InChIKey | ZKNRUFWEZPGGQP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Fluoro-2H-1,4-benzoxazin-3(4H)-one (CAS 398-63-0), with molecular formula C8H6FNO2 and molecular weight 167.03825 g/mol. IUPAC: 6-fluoro-4H-1,4-benzoxazin-3-one.