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Chemical manufacturer | ||||
Name | 1-[2-(Cyclopropylamino)-1H-imidazol-4-yl]ethanone |
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Synonyms | 1-(2-(cyclopropylamino)-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 88723-24-4 |
SMILES | CC(=O)c1cnc([nH]1)NC2CC2 |
InChI | 1S/C8H11N3O/c1-5(12)7-4-9-8(11-7)10-6-2-3-6/h4,6H,2-3H2,1H3,(H2,9,10,11) |
InChIKey | MZZXNFFWDDZKIK-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 365.061°C at 760 mmHg (Cal.) |
Flash point | 174.583°C (Cal.) |
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List of Reports Available for 1-[2-(Cyclopropylamino)-1H-imidazol-4-yl]ethanone |