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Chemical manufacturer | ||||
Name | 2-(2,4-Cyclohexadien-1-yl)-4,5-dihydro-1H-imidazole |
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Synonyms | 2-(cyclohexa-2,4-dien-1-yl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 850182-41-1 |
SMILES | C1CN=C(N1)C2CC=CC=C2 |
InChI | 1S/C9H12N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-4,8H,5-7H2,(H,10,11) |
InChIKey | JQLUKNRFYNSHNK-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 314.595°C at 760 mmHg (Cal.) |
Flash point | 144.062°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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