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Chemical manufacturer | ||||
Name | 2-Ethyl-5-Methyl-1,5-Dihydro-4H-Imidazol-4-One |
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Synonyms | 2-ethyl-5-methyl-1H-imidazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 194666-09-6 |
SMILES | CCC1=NC(=O)C(N1)C |
InChI | 1S/C6H10N2O/c1-3-5-7-4(2)6(9)8-5/h4H,3H2,1-2H3,(H,7,8,9) |
InChIKey | NFFVCKZBOSWBFF-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 177.629°C at 760 mmHg (Cal.) |
Flash point | 61.228°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-5-Methyl-1,5-Dihydro-4H-Imidazol-4-One |