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Chemical manufacturer | ||||
Name | [1-(Methoxymethyl)-1H-imidazol-5-yl]acetonitrile |
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Synonyms | 2-(1-(methoxymethyl)-1H-imidazol-5-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 732251-46-6 |
SMILES | COCn1cncc1CC#N |
InChI | 1S/C7H9N3O/c1-11-6-10-5-9-4-7(10)2-3-8/h4-5H,2,6H2,1H3 |
InChIKey | GMPBQPLPTUZNDT-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 346.362°C at 760 mmHg (Cal.) |
Flash point | 163.274°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for [1-(Methoxymethyl)-1H-imidazol-5-yl]acetonitrile |