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Chemical manufacturer | ||||
Name | 2-Methyl-5-Vinyl-1,3-Benzothiazole |
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Synonyms | 2-methyl-5-vinylbenzo[d]thiazole; 5-ethenyl-2-methyl-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9NS |
Molecular Weight | 175.25 |
CAS Registry Number | 22240-46-6 |
SMILES | Cc1nc2cc(ccc2s1)C=C |
InChI | 1S/C10H9NS/c1-3-8-4-5-10-9(6-8)11-7(2)12-10/h3-6H,1H2,2H3 |
InChIKey | NABJKZAXQMYQAK-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 286.514°C at 760 mmHg (Cal.) |
Flash point | 129.713°C (Cal.) |
Refractive index | 1.683 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-5-Vinyl-1,3-Benzothiazole |