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53641-10-4

53641-10-4 Structure

53641-10-4 Structure
IdentificationBack Directory
[Name]

Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-)
[CAS]

53641-10-4
[Synonyms]

2-chloro-1,4-bis(acetoacetylamino)benzene
N,N'-(2-chloro-1,4-phenylene)bis(3-oxobutaneamide)
Butanamide, N,N'-(2-chloro-1,4-phenylene)bis[3-oxo-
Butanamid, N,N′-(2-Chloro-1,4-phenylen)-bis-(3-oxo-)
[Molecular Formula]

C14H15ClN2O4
[MOL File]

53641-10-4.mol
[Molecular Weight]

310.73
Chemical PropertiesBack Directory
[Melting point ]

115-117 °C
[Boiling point ]

585.5±50.0 °C(Predicted)
[density ]

1.363±0.06 g/cm3(Predicted)
[pka]

10.78±0.46(Predicted)
Safety DataBack Directory
[REACH Registrations]

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