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Chemical manufacturer | ||||
Name | 5-(Hydroxymethyl)-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 5-(hydroxymethyl)benzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H7NOS2 |
Molecular Weight | 197.28 |
CAS Registry Number | 171874-48-9 |
SMILES | OCc1cc2nc(S)sc2cc1 |
InChI | 1S/C8H7NOS2/c10-4-5-1-2-7-6(3-5)9-8(11)12-7/h1-3,10H,4H2,(H,9,11) |
InChIKey | RWGLCYIXROSIMI-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 379.689°C at 760 mmHg (Cal.) |
Flash point | 183.429°C (Cal.) |
Refractive index | 1.771 (Cal.) |
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List of Reports Available for 5-(Hydroxymethyl)-1,3-Benzothiazole-2(3H)-Thione |