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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-5-Yl)Ethanol |
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Synonyms | 1-(benzo[d]thiazol-5-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H9NOS |
Molecular Weight | 179.24 |
CAS Registry Number | 181820-03-1 |
SMILES | CC(c1ccc2c(c1)ncs2)O |
InChI | 1S/C9H9NOS/c1-6(11)7-2-3-9-8(4-7)10-5-12-9/h2-6,11H,1H3 |
InChIKey | OKPBVDZHVNDNKR-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 323.971°C at 760 mmHg (Cal.) |
Flash point | 149.732°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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List of Reports Available for 1-(1,3-Benzothiazol-5-Yl)Ethanol |