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Chemical manufacturer | ||||
Name | 2-(1,3-Benzothiazol-3(2H)-Yl)Ethanethiol |
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Synonyms | 2-(benzo[d]thiazol-3(2H)-yl)ethanethiol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NS2 |
Molecular Weight | 197.32 |
CAS Registry Number | 19967-75-0 |
SMILES | c1ccc2c(c1)N(CS2)CCS |
InChI | 1S/C9H11NS2/c11-6-5-10-7-12-9-4-2-1-3-8(9)10/h1-4,11H,5-7H2 |
InChIKey | HVYDWJHEMIAHDY-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 322.71°C at 760 mmHg (Cal.) |
Flash point | 148.97°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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