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Chemical manufacturer | ||||
Name | (3E)-4-(1-Methyl-1H-imidazol-2-yl)-3-buten-2-one |
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Synonyms | (E)-4-(1-methyl-1H-imidazol-2-yl)but-3-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 667939-97-1 |
SMILES | CC(=O)/C=C/C1=NC=CN1C |
InChI | 1S/C8H10N2O/c1-7(11)3-4-8-9-5-6-10(8)2/h3-6H,1-2H3/b4-3+ |
InChIKey | SFLOSYVYOAXYGL-ONEGZZNKSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 313.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 143.3±28.4°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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