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| Name | Dimethylnitramine |
|---|---|
| Synonyms | N,N-Dimethylnitroamine; Inchi=1/C2h6n2o2/C1-3(2)4(5)6/H1-2H; 4-04-00-03401 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C2H6N2O2 |
| Molecular Weight | 90.08 |
| CAS Registry Number | 4164-28-7 |
| SMILES | CN([N+]([O-])=O)C |
| InChI | 1S/C2H6N2O2/c1-3(2)4(5)6/h1-2H3 |
| InChIKey | XRWKADIRZXTTLH-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.999°C at 760 mmHg (Cal.) |
| Flash point | 63.653°C (Cal.) |
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| List of Reports Available for Dimethylnitramine |