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Chemical manufacturer | ||||
Name | 2,5-Dimethyl-1,3-benzothiazol-6-yl acetate |
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Synonyms | 2,5-dimethylbenzo[d]thiazol-6-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 92288-20-5 |
SMILES | Cc1cc2c(cc1OC(=O)C)sc(n2)C |
InChI | 1S/C11H11NO2S/c1-6-4-9-11(15-7(2)12-9)5-10(6)14-8(3)13/h4-5H,1-3H3 |
InChIKey | NTLHKMLWNGGGMJ-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 333.586°C at 760 mmHg (Cal.) |
Flash point | 155.547°C (Cal.) |
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List of Reports Available for 2,5-Dimethyl-1,3-benzothiazol-6-yl acetate |