| Identification | Back Directory | [Name]
6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE | [CAS]
398-63-0 | [Synonyms]
BUTTPARK 120\07-74
6-fluoro-4H-1,4-benzoxazin-3-one
6-FLUORO-2H-1,4-BENZOXAZIN-3(4H)-ONE
2H-1,4-Benzoxazin-3(4H)-one,6-fluoro-
6-Fluoro-2,4-dihydro-1,4-benzoxazin-3-one
6-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
JRH-03204, 6-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 97% | [Molecular Formula]
C8H6FNO2 | [MDL Number]
MFCD03424565 | [MOL File]
398-63-0.mol | [Molecular Weight]
167.14 |
| Chemical Properties | Back Directory | [Melting point ]
207-211 °C(lit.) | [Boiling point ]
322.9±42.0 °C(Predicted) | [density ]
1.347±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
13.69±0.20(Predicted) |
| Hazard Information | Back Directory | [General Description]
Due to the presence of halogen (F) at C-6 position in 6-fluoro-2H-1,4-benzoxazin-3(4H)-one (in active form), it exhibits phytotoxic activity. |
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