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Chemical manufacturer | ||||
Name | 2-(Methylsulfanyl)-1,3-Benzothiazol-5-Ol |
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Synonyms | 2-(methylthio)benzo[d]thiazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7NOS2 |
Molecular Weight | 197.28 |
CAS Registry Number | 562826-61-3 |
SMILES | Oc1cc2nc(SC)sc2cc1 |
InChI | 1S/C8H7NOS2/c1-11-8-9-6-4-5(10)2-3-7(6)12-8/h2-4,10H,1H3 |
InChIKey | PSFJZLDNNULBCX-UHFFFAOYSA-N |
Density | 1.465g/cm3 (Cal.) |
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Boiling point | 375.278°C at 760 mmHg (Cal.) |
Flash point | 180.762°C (Cal.) |
Refractive index | 1.742 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Methylsulfanyl)-1,3-Benzothiazol-5-Ol |