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Chemical manufacturer | ||||
Name | 1-(2-Methyl-3-Buten-2-Yl)-1H-Imidazole |
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Synonyms | 1-(2-methylbut-3-en-2-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 403485-90-5 |
SMILES | CC(C)(C=C)n1ccnc1 |
InChI | 1S/C8H12N2/c1-4-8(2,3)10-6-5-9-7-10/h4-7H,1H2,2-3H3 |
InChIKey | LSIMTBVNDPEFCP-UHFFFAOYSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 233.906°C at 760 mmHg (Cal.) |
Flash point | 95.263°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for 1-(2-Methyl-3-Buten-2-Yl)-1H-Imidazole |