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Chemical manufacturer | ||||
Name | Methyl (2-Methyl-1,3-Benzothiazol-5-Yl)Acetate |
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Synonyms | methyl 2-(2-methylbenzo[d]thiazol-5-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 257632-76-1 |
SMILES | Cc1nc2cc(ccc2s1)CC(=O)OC |
InChI | 1S/C11H11NO2S/c1-7-12-9-5-8(6-11(13)14-2)3-4-10(9)15-7/h3-5H,6H2,1-2H3 |
InChIKey | HXZZEPCPVBFCFQ-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-5-Yl)Acetate |