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: |
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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 |
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