| Name | 2,2-Dinitro-1,1-Ethanediamine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 234.773°C at 760 mmHg (Cal.) |
| Flash point | 95.788°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dinitro-1,1-Ethanediamine |