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Chemical manufacturer | ||||
Name | 2-Propyl-1,5-Dihydro-4H-Imidazol-4-One |
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Synonyms | 2-propyl-1H-imidazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 158365-96-9 |
SMILES | CCCC=1NCC(=O)N=1 |
InChI | 1S/C6H10N2O/c1-2-3-5-7-4-6(9)8-5/h2-4H2,1H3,(H,7,8,9) |
InChIKey | BDSFPJPUFHGKLX-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 187.698°C at 760 mmHg (Cal.) |
Flash point | 67.318°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propyl-1,5-Dihydro-4H-Imidazol-4-One |