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Chemical manufacturer | ||||
Name | (2E)-1-(1,2-Diethyl-1H-imidazol-5-yl)-3-(dimethylamino)-2-propen-1-one |
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Synonyms | (E)-1-(1, |
Molecular Structure | ![]() |
Molecular Formula | C12H19N3O |
Molecular Weight | 221.30 |
CAS Registry Number | 600638-92-4 |
SMILES | CCC1=NC=C(N1CC)C(=O)/C=C/N(C)C |
InChI | 1S/C12H19N3O/c1-5-12-13-9-10(15(12)6-2)11(16)7-8-14(3)4/h7-9H,5-6H2,1-4H3/b8-7+ |
InChIKey | XWFBVUJGUREUPF-BQYQJAHWSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 366.3±38.0°C at 760 mmHg (Cal.) |
Flash point | 175.4±26.8°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-1-(1,2-Diethyl-1H-imidazol-5-yl)-3-(dimethylamino)-2-propen-1-one |