Name | 2,2-Dinitro-1,1-Ethanediamine |
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Synonyms | 1,1-Ethanediamine, 2,2-dinitro- |
Molecular Structure | ![]() |
Molecular Formula | C2H6N4O4 |
Molecular Weight | 150.09 |
CAS Registry Number | 172602-37-8 |
SMILES | O=[N+]([O-])C([N+]([O-])=O)C(N)N |
InChI | 1S/C2H6N4O4/c3-1(4)2(5(7)8)6(9)10/h1-2H,3-4H2 |
InChIKey | CQUGMNZDMWRAAN-UHFFFAOYSA-N |
Density | 1.576g/cm3 (Cal.) |
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Boiling point | 234.773°C at 760 mmHg (Cal.) |
Flash point | 95.788°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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