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Chemical manufacturer | ||||
Name | 2-Methyl-4-(4-methyl-1H-imidazol-5-yl)-1,3-thiazole |
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Synonyms | 2-methyl-4-(4-methyl-1H-imidazol-5-yl)thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3S |
Molecular Weight | 179.24 |
CAS Registry Number | 760192-16-3 |
SMILES | CC1=C(NC=N1)C2=CSC(=N2)C |
InChI | 1S/C8H9N3S/c1-5-8(10-4-9-5)7-3-12-6(2)11-7/h3-4H,1-2H3,(H,9,10) |
InChIKey | USLWNUXXYSUOPG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 406.3±30.0°C at 760 mmHg (Cal.) |
Flash point | 202.5±14.9°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 2-Methyl-4-(4-methyl-1H-imidazol-5-yl)-1,3-thiazole |