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Chemical manufacturer | ||||
Name | 1-Allyl-3-Methyl-1,3-Dihydro-2H-Imidazol-2-One |
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Synonyms | 1-allyl-3-methyl-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 339190-10-2 |
SMILES | O=C1N(\C=C/N1C)C/C=C |
InChI | 1S/C7H10N2O/c1-3-4-9-6-5-8(2)7(9)10/h3,5-6H,1,4H2,2H3 |
InChIKey | SAKBOXHFHUFRTB-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 191.315°C at 760 mmHg (Cal.) |
Flash point | 69.317°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for 1-Allyl-3-Methyl-1,3-Dihydro-2H-Imidazol-2-One |