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Chemical manufacturer | ||||
Name | 4-[(4-methyl-2-thienyl)methyl]-1H-imidazole |
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Synonyms | 4-((4-methylthiophen-2-yl)methyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S |
Molecular Weight | 178.25 |
CAS Registry Number | 779310-55-3 |
SMILES | Cc2cc(Cc1ncnc1)sc2 |
InChI | 1S/C9H10N2S/c1-7-2-9(12-5-7)3-8-4-10-6-11-8/h2,4-6H,3H2,1H3,(H,10,11) |
InChIKey | VZSRLOQDKNVCDB-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 374.623°C at 760 mmHg (Cal.) |
Flash point | 180.904°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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