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4873-41-0

4873-41-0 Structure

4873-41-0 Structure
IdentificationBack Directory
[Name]

Heptanamide, N,N'-[2,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis- (9CI)
[CAS]

4873-41-0
[Synonyms]

Heptanamide, N,N'-[2,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis- (9CI)
[Molecular Formula]

C24H36N4O4
[MOL File]

4873-41-0.mol
[Molecular Weight]

444.57
Chemical PropertiesBack Directory
[Melting point ]

219-221 °C(Solv: ethanol (64-17-5))
[Boiling point ]

641.1±55.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[pka]

10.96±0.20(Predicted)
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