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Chemical manufacturer | ||||
Name | 1,3-Benzothiazol-2-Yl Acetate |
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Synonyms | 2-Benzothiazolol,acetate(ester); benzo[d]thiazol-2-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2S |
Molecular Weight | 193.22 |
CAS Registry Number | 15456-95-8 |
SMILES | O=C(Oc1nc2ccccc2s1)C |
InChI | 1S/C9H7NO2S/c1-6(11)12-9-10-7-4-2-3-5-8(7)13-9/h2-5H,1H3 |
InChIKey | GLFGFXDDVYKLKP-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 300.927°C at 760 mmHg (Cal.) |
Flash point | 135.796°C (Cal.) |
Refractive index | 1.641 (Cal.) |
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List of Reports Available for 1,3-Benzothiazol-2-Yl Acetate |