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Chemical manufacturer | ||||
Name | 1-(1,3-Thiazol-2-Yl)-2-Propen-1-Ol |
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Synonyms | 1-(thiazol-2-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H7NOS |
Molecular Weight | 141.19 |
CAS Registry Number | 112969-95-6 |
SMILES | C=CC(c1nccs1)O |
InChI | 1S/C6H7NOS/c1-2-5(8)6-7-3-4-9-6/h2-5,8H,1H2 |
InChIKey | WKUOSZBLFAKIFY-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 217.472°C at 760 mmHg (Cal.) |
Flash point | 85.324°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for 1-(1,3-Thiazol-2-Yl)-2-Propen-1-Ol |