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Chemical manufacturer | ||||
Name | 1-(2-Fluoro-1,3-Thiazol-4-Yl)-2-Propyn-1-Ol |
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Synonyms | 1-(2-fluorothiazol-4-yl)prop-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H4FNOS |
Molecular Weight | 157.17 |
CAS Registry Number | 153027-99-7 |
SMILES | C#CC(c1csc(n1)F)O |
InChI | 1S/C6H4FNOS/c1-2-5(9)4-3-10-6(7)8-4/h1,3,5,9H |
InChIKey | DNNPTSFPCDGGBP-UHFFFAOYSA-N |
Density | 1.459g/cm3 (Cal.) |
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Boiling point | 271.731°C at 760 mmHg (Cal.) |
Flash point | 118.139°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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List of Reports Available for 1-(2-Fluoro-1,3-Thiazol-4-Yl)-2-Propyn-1-Ol |