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Chemical manufacturer | ||||
Name | 4-Hydroxy-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 4-hydroxybenzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C7H5NOS2 |
Molecular Weight | 183.25 |
CAS Registry Number | 126322-22-3 |
SMILES | Oc1cccc2sc(S)nc12 |
InChI | 1S/C7H5NOS2/c9-4-2-1-3-5-6(4)8-7(10)11-5/h1-3,9H,(H,8,10) |
InChIKey | NTWWITFVZYGHPD-UHFFFAOYSA-N |
Density | 1.562g/cm3 (Cal.) |
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Boiling point | 360.771°C at 760 mmHg (Cal.) |
Flash point | 171.989°C (Cal.) |
Refractive index | 1.81 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Hydroxy-1,3-Benzothiazole-2(3H)-Thione |