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Chemical manufacturer | ||||
Name | 3,6-Dimethyl-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 3,6-dimethylbenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H9NOS |
Molecular Weight | 179.24 |
CAS Registry Number | 100445-18-9 |
SMILES | Cc1ccc2c(c1)SC(=O)N2C |
InChI | 1S/C9H9NOS/c1-6-3-4-7-8(5-6)12-9(11)10(7)2/h3-5H,1-2H3 |
InChIKey | GORRQCDPRZIXNC-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 313.268°C at 760 mmHg (Cal.) |
Flash point | 143.26°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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