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Chemical manufacturer | ||||
Name | 1,3-Benzothiazol-5-Yl Acetate |
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Synonyms | benzo[d]thiazol-5-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2S |
Molecular Weight | 193.22 |
CAS Registry Number | 58249-68-6 |
SMILES | CC(=O)Oc1cc2ncsc2cc1 |
InChI | 1S/C9H7NO2S/c1-6(11)12-7-2-3-9-8(4-7)10-5-13-9/h2-5H,1H3 |
InChIKey | ZGXJCIUFKKUQQV-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 316.768°C at 760 mmHg (Cal.) |
Flash point | 145.376°C (Cal.) |
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List of Reports Available for 1,3-Benzothiazol-5-Yl Acetate |