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Chemical manufacturer | ||||
Name | 2-Allyl-5-Methyl-1,3-Thiazole |
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Synonyms | 2-allyl-5-methylthiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H9NS |
Molecular Weight | 139.22 |
CAS Registry Number | 154776-22-4 |
SMILES | n1cc(sc1C\C=C)C |
InChI | 1S/C7H9NS/c1-3-4-7-8-5-6(2)9-7/h3,5H,1,4H2,2H3 |
InChIKey | GUCUZGSWVZBQNX-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 191.146°C at 760 mmHg (Cal.) |
Flash point | 67.027°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 2-Allyl-5-Methyl-1,3-Thiazole |