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Chemical manufacturer | ||||
Name | 6-Methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |
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Synonyms | 6-methyl-3-(p-tolyl)-5,6-dihydroimidazo[2,1-b]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2S |
Molecular Weight | 230.33 |
CAS Registry Number | 803626-65-5 |
SMILES | Cc1ccc(cc1)C2=CSC3=NC(CN23)C |
InChI | 1S/C13H14N2S/c1-9-3-5-11(6-4-9)12-8-16-13-14-10(2)7-15(12)13/h3-6,8,10H,7H2,1-2H3 |
InChIKey | KBXJBTKBKMSVEU-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 371.38°C at 760 mmHg (Cal.) |
Flash point | 178.404°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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List of Reports Available for 6-Methyl-3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole |