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Chemical manufacturer | ||||
Name | 4-[(2E)-2-Buten-2-Yl]-1-Methyl-1H-Imidazole |
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Synonyms | (E)-4-(but-2-en-2-yl)-1-methyl-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 161095-84-7 |
SMILES | C/C=C(\C)/c1cn(cn1)C |
InChI | 1S/C8H12N2/c1-4-7(2)8-5-10(3)6-9-8/h4-6H,1-3H3/b7-4+ |
InChIKey | MIWPZAJUMRBDOX-QPJJXVBHSA-N |
Density | 0.936g/cm3 (Cal.) |
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Boiling point | 263.473°C at 760 mmHg (Cal.) |
Flash point | 113.145°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(2E)-2-Buten-2-Yl]-1-Methyl-1H-Imidazole |