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Chemical manufacturer | ||||
Name | Methyl (2-Methyl-1,3-Benzothiazol-6-Yl)Acetate |
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Synonyms | methyl 2-(2-methylbenzo[d]thiazol-6-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 188111-63-9 |
SMILES | O=C(OC)Cc1ccc2nc(sc2c1)C |
InChI | 1S/C11H11NO2S/c1-7-12-9-4-3-8(5-10(9)15-7)6-11(13)14-2/h3-5H,6H2,1-2H3 |
InChIKey | PGPBCMMQZSHRTK-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 331.954°C at 760 mmHg (Cal.) |
Flash point | 154.56°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for Methyl (2-Methyl-1,3-Benzothiazol-6-Yl)Acetate |