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Chemical manufacturer | ||||
Name | 3-(5-Formyl-1H-imidazol-1-yl)propanenitrile |
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Synonyms | 3-(5-formyl-1H-imidazol-1-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 760971-43-5 |
SMILES | c1c(n(cn1)CCC#N)C=O |
InChI | 1S/C7H7N3O/c8-2-1-3-10-6-9-4-7(10)5-11/h4-6H,1,3H2 |
InChIKey | VQSCXIKVVVHVPQ-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 434.437°C at 760 mmHg (Cal.) |
Flash point | 216.54°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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