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860611-71-8

860611-71-8 Structure

860611-71-8 Structure
IdentificationBack Directory
[Name]

2-(2-[4-(2-FLUOROPHENYL)PIPERAZINO]ETHYL)-7-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE
[CAS]

860611-71-8
[Synonyms]

2-(2-[4-(2-FLUOROPHENYL)PIPERAZINO]ETHYL)-7-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE
2H-1,4-Benzoxazin-3(4H)-one, 2-[2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl]-7-nitro-
2-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
[Molecular Formula]

C20H21FN4O4
[MDL Number]

MFCD04124165
[MOL File]

860611-71-8.mol
[Molecular Weight]

400.4
Chemical PropertiesBack Directory
[Boiling point ]

595.0±50.0 °C(Predicted)
[density ]

1.324±0.06 g/cm3(Predicted)
[pka]

11.19±0.40(Predicted)
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