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Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl- (8CI) (31719-34-3)

Identification
Name:Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl- (8CI)
Synonyms:NSC 108890
CAS:31719-34-3
Molecular Formula: C26H38 N6 O2 P2
Molecular Weight: 528.5664
InChI: InChI=1/C26H38N6O2P2/c33-35(27-15-16-27,28-17-18-28)31(23-25-9-3-1-4-10-25)13-7-8-14-32(24-26-11-5-2-6-12-26)36(34,29-19-20-29)30-21-22-30/h1-6,9-12H,7-8,13-24H2
Molecular Structure: (C26H38N6O2P2) NSC 108890
Properties
Flash Point: 378.8°C
Boiling Point: 702.8°Cat760mmHg
Density:1.34g/cm3
Refractive index:1.661
Flash Point: 378.8°C
Safety Data
 

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