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Chemical manufacturer | ||||
Name | 3-(1-Methyl-1H-imidazol-5-yl)-3-oxopropanenitrile |
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Synonyms | 3-(1-methyl-1H-imidazol-5-yl)-3-oxopropanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 790174-74-2 |
SMILES | Cn1cncc1C(=O)CC#N |
InChI | 1S/C7H7N3O/c1-10-5-9-4-6(10)7(11)2-3-8/h4-5H,2H2,1H3 |
InChIKey | XFLYXVQFBWYNAE-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 419.181°C at 760 mmHg (Cal.) |
Flash point | 207.314°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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