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Chemical manufacturer | ||||
Name | (2-Nitro-1H-Imidazol-1-Yl)Acetonitrile |
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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.) |
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Boiling point | 420.648°C at 760 mmHg (Cal.) |
Flash point | 208.201°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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