Identification |
Name: | 1H-1,3-Diazepin-2-amine,4,5,6,7-tetrahydro-N-nitro- |
Synonyms: | 1H-1,3-Diazepine,hexahydro-2-(nitroimino)- (6CI,8CI) |
CAS: | 28917-15-9 |
Molecular Formula: | C5H10 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C5H10N4O2/c10-9(11)8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8) |
Molecular Structure: |
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Properties |
Flash Point: | 124.4°C |
Boiling Point: | 282°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 124.4°C |
Safety Data |
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