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Chemical manufacturer | ||||
Name | 2-[(5-Methyl-2-thienyl)methyl]-4,5-dihydro-1H-imidazole |
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Synonyms | 2-((5-methylthiophen-2-yl)methyl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2S |
Molecular Weight | 180.27 |
CAS Registry Number | 858223-50-4 |
SMILES | Cc1ccc(s1)CC2=NCCN2 |
InChI | 1S/C9H12N2S/c1-7-2-3-8(12-7)6-9-10-4-5-11-9/h2-3H,4-6H2,1H3,(H,10,11) |
InChIKey | UPWBCRORZOVSAN-UHFFFAOYSA-N |
Density | 1.257g/cm3 (Cal.) |
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Boiling point | 354.996°C at 760 mmHg (Cal.) |
Flash point | 168.496°C (Cal.) |
Refractive index | 1.656 (Cal.) |
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List of Reports Available for 2-[(5-Methyl-2-thienyl)methyl]-4,5-dihydro-1H-imidazole |