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N-[Tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide [4411-74-9]


Identification
Name N-[Tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide
Synonyms ENT 50845; NSC 520644
copyRight
Molecular Structure CAS # 4411-74-9, N-[Tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide, ENT 50845, NSC 520644
Molecular Formula C12H17N4O2PS
Molecular Weight 312.33
CAS Registry Number 4411-74-9
 
Properties
Density 1.64±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 101-102 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Oyamada, Kozo; Takamine Kenkyusho Nenpo 1960, V12, P41-7.
 
Market Analysis Reports
List of Reports Available for N-[Tris(1-aziridinyl)phosphoranylidene]benzenesulfonamide
 

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