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1,4-bis(aziridin-1-yl)butane-2,3-diol (7487-58-3)

Identification
Name:1,4-bis(aziridin-1-yl)butane-2,3-diol
Synonyms:1,4-di(1-aziridinyl)-2,3-butanediol
CAS:7487-58-3
Molecular Formula: C8H16N2O2
Molecular Weight: 172.2248
InChI: InChI=1/C8H16N2O2/c11-7(5-9-1-2-9)8(12)6-10-3-4-10/h7-8,11-12H,1-6H2
Molecular Structure: (C8H16N2O2) 1,4-di(1-aziridinyl)-2,3-butanediol
Properties
Flash Point: 153.6°C
Boiling Point: 295°C at 760 mmHg
Density:1.314g/cm3
Refractive index:1.606
Flash Point: 153.6°C
Safety Data