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Chemical manufacturer | ||||
Name | 2-Methyl-1,3-benzothiazol-6-yl acetate |
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Synonyms | 2-methylbenzo[d]thiazol-6-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 91880-86-3 |
SMILES | CC1=NC2=C(S1)C=C(C=C2)OC(=O)C |
InChI | 1S/C10H9NO2S/c1-6-11-9-4-3-8(13-7(2)12)5-10(9)14-6/h3-5H,1-2H3 |
InChIKey | PIZUDSNWFUUHBA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 325.1±15.0°C at 760 mmHg (Cal.) |
Flash point | 150.4±20.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1,3-benzothiazol-6-yl acetate |