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| Chemical manufacturer | ||||
| Name | (2-Nitro-1H-Imidazol-1-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(2-nitro-1H-imidazol-1-yl)acetonitrile; NSC307226 |
| Molecular Structure |  |
| Molecular Formula | C5H4N4O2 |
| Molecular Weight | 152.11 |
| CAS Registry Number | 501102-00-7 |
| SMILES | O=[N+]([O-])c1nccn1CC#N |
| InChI | 1S/C5H4N4O2/c6-1-3-8-4-2-7-5(8)9(10)11/h2,4H,3H2 |
| InChIKey | KDTKNVAQVQTTAM-UHFFFAOYSA-N |
| Density | 1.49g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.648°C at 760 mmHg (Cal.) |
| Flash point | 208.201°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
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