P,P-bis(aziridin-1-yl)-N-(2-chloro-7-methyl-7H-purin-6-yl)phosphinic amide (42061-53-0)

Identification
Name:	P,P-bis(aziridin-1-yl)-N-(2-chloro-7-methyl-7H-purin-6-yl)phosphinic amide
Synonyms:	42061-53-0;AC1L55VZ;N-[bis(aziridin-1-yl)phosphoryl]-2-chloro-7-methylpurin-6-amine;P,P-Bis(1-aziridinyl)-N-(2-chloro-7-methyl-7H-purin-6-yl)phosphinic acid;P,P-Bis(1-aziridinyl)-N-(2-chloro-7-methy l-7H-purin-6-yl)phosphinic acid;P,P-bis(aziridin-1-yl)-N-(2-chloro-7-methyl-7H-purin-6-yl)phosphinic amide;Phosphinic acid, P,P-bis(1-aziridinyl)-N-(2-chloro-7-methyl-7H-purin-6-yl)-
CAS:	42061-53-0
Molecular Formula:	C₁₀H₁₃ClN₇OP
Molecular Weight:	313.6833
InChI:	InChI=1/C10H13ClN7OP/c1-16-6-12-8-7(16)9(14-10(11)13-8)15-20(19,17-2-3-17)18-4-5-18/h6H,2-5H2,1H3,(H,13,14,15,19)
Molecular Structure:
Properties
Flash Point:	239.6°C
Boiling Point:	472.5°C at 760 mmHg
Density:	1.99g/cm³
Refractive index:	1.928
Flash Point:	239.6°C
Safety Data