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Chemical manufacturer | ||||
Name | 1-[2-(Ethylamino)-1H-imidazol-4-yl]ethanone |
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Synonyms | 1-(2-(ethylamino)-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 88723-12-0 |
SMILES | CCNc1[nH]c(cn1)C(=O)C |
InChI | 1S/C7H11N3O/c1-3-8-7-9-4-6(10-7)5(2)11/h4H,3H2,1-2H3,(H2,8,9,10) |
InChIKey | CPVKAHQRPVZGKY-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 318.94°C at 760 mmHg (Cal.) |
Flash point | 146.69°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(Ethylamino)-1H-imidazol-4-yl]ethanone |