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Chemical manufacturer | ||||
Name | 1-(2-Methylphenyl)-4,5-dihydro-1H-imidazole |
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Synonyms | 1-(o-tolyl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2 |
Molecular Weight | 160.22 |
CAS Registry Number | 717110-47-9 |
SMILES | Cc1ccccc1N2/C=N\CC2 |
InChI | 1S/C10H12N2/c1-9-4-2-3-5-10(9)12-7-6-11-8-12/h2-5,8H,6-7H2,1H3 |
InChIKey | RPNQVCXMPGHQPH-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 257.077°C at 760 mmHg (Cal.) |
Flash point | 109.276°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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