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Chemical manufacturer | ||||
Name | 1-Butyl-3-Methyl-1,3-Dihydro-2H-Imidazol-2-One |
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Synonyms | 1-butyl-3-methyl-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 586965-19-7 |
SMILES | CCCCn1ccn(c1=O)C |
InChI | 1S/C8H14N2O/c1-3-4-5-10-7-6-9(2)8(10)11/h6-7H,3-5H2,1-2H3 |
InChIKey | SMFRLCUSTAVIAH-UHFFFAOYSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 212.201°C at 760 mmHg (Cal.) |
Flash point | 76.007°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Butyl-3-Methyl-1,3-Dihydro-2H-Imidazol-2-One |