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| Chemical manufacturer | ||||
| Name | 2-(3-Buten-2-yloxy)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(but-3-en-2-yloxy)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 73969-13-8 |
| SMILES | CC(C=C)Oc1nc2ccccc2s1 |
| InChI | 1S/C11H11NOS/c1-3-8(2)13-11-12-9-6-4-5-7-10(9)14-11/h3-8H,1H2,2H3 |
| InChIKey | CMRRHKHDDDNPJX-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.784°C at 760 mmHg (Cal.) |
| Flash point | 123.614°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Buten-2-yloxy)-1,3-benzothiazole |