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Chemical manufacturer | ||||
Name | 2-(2-Butyn-1-Yloxy)-1,3-Benzothiazole |
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Synonyms | 2-(but-2-yn-1-yloxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H9NOS |
Molecular Weight | 203.26 |
CAS Registry Number | 325141-29-5 |
SMILES | CC#CCOc1nc2ccccc2s1 |
InChI | 1S/C11H9NOS/c1-2-3-8-13-11-12-9-6-4-5-7-10(9)14-11/h4-7H,8H2,1H3 |
InChIKey | ZHGIXCOHICUTJW-UHFFFAOYSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 315.386°C at 760 mmHg (Cal.) |
Flash point | 144.54°C (Cal.) |
Refractive index | 1.645 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Butyn-1-Yloxy)-1,3-Benzothiazole |