Identification |
Name: | 1,1'-butane-2,3-diylidenedihydrazine |
Synonyms: | AC1L40B4;3457-52-1;3-hydrazinylidenebutan-2-ylidenehydrazine |
CAS: | 3457-52-1 |
Molecular Formula: | C4H10N4 |
Molecular Weight: | 114.149 |
InChI: | InChI=1/C4H10N4/c1-3(7-5)4(2)8-6/h5-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 96.6°C |
Boiling Point: | 236.1°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.536 |
Flash Point: | 96.6°C |
Safety Data |
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