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Chemical manufacturer | ||||
Name | 5-(3-Hydroxypropyl)-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 5-(3-hydroxypropyl)benzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H11NOS2 |
Molecular Weight | 225.33 |
CAS Registry Number | 171874-54-7 |
SMILES | OCCCc1cc2NC(=S)Sc2cc1 |
InChI | 1S/C10H11NOS2/c12-5-1-2-7-3-4-9-8(6-7)11-10(13)14-9/h3-4,6,12H,1-2,5H2,(H,11,13) |
InChIKey | ZRAIVEYGJFJSCF-UHFFFAOYSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 413.792°C at 760 mmHg (Cal.) |
Flash point | 204.054°C (Cal.) |
Refractive index | 1.72 (Cal.) |
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