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Chemical manufacturer | ||||
Name | 2-Hydroxy-3-(1H-imidazol-1-yl)propanenitrile |
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Synonyms | 2-hydroxy-3-(1H-imidazol-1-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O |
Molecular Weight | 137.14 |
CAS Registry Number | 754942-44-4 |
SMILES | c1cn(cn1)CC(C#N)O |
InChI | 1S/C6H7N3O/c7-3-6(10)4-9-2-1-8-5-9/h1-2,5-6,10H,4H2 |
InChIKey | KDVDUDKRZKJINN-UHFFFAOYSA-N |
Density | 1.247g/cm3 (Cal.) |
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Boiling point | 434.65°C at 760 mmHg (Cal.) |
Flash point | 216.669°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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