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Chemical manufacturer | ||||
Name | 2-Ethyl-4-Methyl-1H-Imidazole-5-Carboxamide |
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Synonyms | 2-ethyl-5-methyl-1H-imidazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 124709-81-5 |
SMILES | CCc1[nH]c(c(n1)C)C(=O)N |
InChI | 1S/C7H11N3O/c1-3-5-9-4(2)6(10-5)7(8)11/h3H2,1-2H3,(H2,8,11)(H,9,10) |
InChIKey | YARQWEJZAJCBOC-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 419.511°C at 760 mmHg (Cal.) |
Flash point | 207.513°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-Methyl-1H-Imidazole-5-Carboxamide |