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Chemical manufacturer | ||||
Name | 7-Methyl-1,3-benzothiazol-4-yl acetate |
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Synonyms | 7-methylbenzo[d]thiazol-4-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 88686-33-3 |
SMILES | CC(=O)Oc1ccc(C)c2scnc12 |
InChI | 1S/C10H9NO2S/c1-6-3-4-8(13-7(2)12)9-10(6)14-5-11-9/h3-5H,1-2H3 |
InChIKey | NOYRXHSKFNXEIF-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 329.154°C at 760 mmHg (Cal.) |
Flash point | 152.867°C (Cal.) |
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List of Reports Available for 7-Methyl-1,3-benzothiazol-4-yl acetate |