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875436-81-0

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875436-81-0 Structure

875436-81-0 Structure
IdentificationBack Directory
[Name]

2H-1,4-Benzoxazin-3(4H)-one, 8-fluoro-6-(1H-indol-5-yl)-
[CAS]

875436-81-0
[Synonyms]

2H-1,4-Benzoxazin-3(4H)-one, 8-fluoro-6-(1H-indol-5-yl)-
[Molecular Formula]

C16H11FN2O2
[MOL File]

875436-81-0.mol
[Molecular Weight]

282.27
Chemical PropertiesBack Directory
[Boiling point ]

555.6±50.0 °C(Predicted)
[density ]

1.398±0.06 g/cm3(Predicted)
[pka]

11.57±0.20(Predicted)
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