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| Chemical manufacturer | ||||
| Name | 1,3-Dinitroimidazolidin-2-One |
|---|---|
| Synonyms | 1,3-Dinitro-2-Imidazolidinone; Nsc77356; N,N'-Dinitro-N,N'-Ethyleneurea |
| Molecular Structure |  |
| Molecular Formula | C3H4N4O5 |
| Molecular Weight | 176.09 |
| CAS Registry Number | 2536-18-7 |
| SMILES | O=C1N(CCN1[N+]([O-])=O)[N+]([O-])=O |
| InChI | 1S/C3H4N4O5/c8-3-4(6(9)10)1-2-5(3)7(11)12/h1-2H2 |
| InChIKey | XIWMHAHUHIHAER-UHFFFAOYSA-N |
| Density | 1.849g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.079°C at 760 mmHg (Cal.) |
| Flash point | 166.127°C (Cal.) |
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