| Name | N-Nitroethylenediamine |
|---|---|
| Synonyms | 1,2-Ethanediamine, N-Nitro-; N-Nitroethylenediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C2H7N3O2 |
| Molecular Weight | 105.10 |
| CAS Registry Number | 58130-90-8 |
| SMILES | C(N[N+]([O-])=O)CN |
| InChI | 1S/C2H7N3O2/c3-1-2-4-5(6)7/h4H,1-3H2 |
| InChIKey | ITPVQLRLLYSOCJ-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.914°C at 760 mmHg (Cal.) |
| Flash point | 92.849°C (Cal.) |
| (1) | A.D. Vasiliev, A.M. Astachov, Y.V. Kekin, L.A. Kruglyakova, R.S. Stepanov. 1-Amino-2-nitraminoethane, Acta Cryst C 2001 Volume 57 Part 10 Page 1192-1193 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Nitroethylenediamine |