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Chemical manufacturer | ||||
Name | 1-[2-(Methylamino)-1H-imidazol-4-yl]ethanone |
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Synonyms | 1-(2-(methylamino)-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 88723-11-9 |
SMILES | CC(=O)c1cnc([nH]1)NC |
InChI | 1S/C6H9N3O/c1-4(10)5-3-8-6(7-2)9-5/h3H,1-2H3,(H2,7,8,9) |
InChIKey | LBEYONTZTWFNOE-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Boiling point | 313.009°C at 760 mmHg (Cal.) |
Flash point | 143.103°C (Cal.) |
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List of Reports Available for 1-[2-(Methylamino)-1H-imidazol-4-yl]ethanone |