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Chemical manufacturer | ||||
Name | 2-(3-Methoxy-1-Propyn-1-Yl)-1,3-Thiazole |
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Synonyms | 2-(3-methoxyprop-1-yn-1-yl)thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H7NOS |
Molecular Weight | 153.20 |
CAS Registry Number | 329202-31-5 |
SMILES | O(CC#Cc1nccs1)C |
InChI | 1S/C7H7NOS/c1-9-5-2-3-7-8-4-6-10-7/h4,6H,5H2,1H3 |
InChIKey | IKLJILUPXJRQFU-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 229.557°C at 760 mmHg (Cal.) |
Flash point | 92.633°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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List of Reports Available for 2-(3-Methoxy-1-Propyn-1-Yl)-1,3-Thiazole |