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Chemical manufacturer | ||||
Name | 1-(1H-Imidazol-1-Yl)-2-Propen-1-One |
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Synonyms | 1-(1H-imidazol-1-yl)prop-2-en-1-one; 1H-Imidazole,1-(1-oxo-2-propenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O |
Molecular Weight | 122.12 |
CAS Registry Number | 40736-25-2 |
SMILES | C=CC(=O)n1ccnc1 |
InChI | 1S/C6H6N2O/c1-2-6(9)8-4-3-7-5-8/h2-5H,1H2 |
InChIKey | RIDVPVAOHVMBBM-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 253.838°C at 760 mmHg (Cal.) |
Flash point | 107.318°C (Cal.) |
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List of Reports Available for 1-(1H-Imidazol-1-Yl)-2-Propen-1-One |