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| IUPAC Name: | 6-fluoro-4H-1,4-benzoxazin-3-one |
| Description: | 6-Fluoro-2H-1,4-benzoxazin-3(4H)-one (CAS# 398-63-0) is a useful research chemical. |
| Molecular Weight: | 167.14 |
| Molecular Formula: | C8H6FNO2 |
| Canonical SMILES: | C1C(=O)NC2=C(O1)C=CC(=C2)F |
| InChI: | InChI=1S/C8H6FNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11) |
| InChI Key: | ZKNRUFWEZPGGQP-UHFFFAOYSA-N |
| Boiling Point: | 322.9 °C at 760 mmHg |
| Density: | 1.347 g/cm3 |
| MDL: | MFCD03424565 |
| LogP: | 1.29460 |
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