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Chemical manufacturer | ||||
Name | 2-(Allylsulfanyl)-5-methyl-1,3-benzothiazole |
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Synonyms | 2-(allylthio)-5-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NS2 |
Molecular Weight | 221.34 |
CAS Registry Number | 73603-62-0 |
SMILES | Cc1ccc2c(c1)nc(s2)SCC=C |
InChI | 1S/C11H11NS2/c1-3-6-13-11-12-9-7-8(2)4-5-10(9)14-11/h3-5,7H,1,6H2,2H3 |
InChIKey | QPFHHSMFSBWARL-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 332.411°C at 760 mmHg (Cal.) |
Flash point | 154.837°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Allylsulfanyl)-5-methyl-1,3-benzothiazole |