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Chemical manufacturer | ||||
Name | 2-Methyl-1,3-Benzothiazol-4-Yl Acetate |
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Synonyms | 2-methylbenzo[d]thiazol-4-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 408523-44-4 |
SMILES | Cc1nc2c(cccc2s1)OC(=O)C |
InChI | 1S/C10H9NO2S/c1-6-11-10-8(13-7(2)12)4-3-5-9(10)14-6/h3-5H,1-2H3 |
InChIKey | VUNVXZBWFVWCKO-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 325.12°C at 760 mmHg (Cal.) |
Flash point | 150.427°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for 2-Methyl-1,3-Benzothiazol-4-Yl Acetate |