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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-Yl)-3-Buten-2-One |
|---|---|
| Synonyms | 1-(benzo[d]thiazol-2-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NOS |
| Molecular Weight | 203.26 |
| CAS Registry Number | 215503-85-8 |
| SMILES | C=CC(=O)Cc1nc2ccccc2s1 |
| InChI | 1S/C11H9NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h2-6H,1,7H2 |
| InChIKey | QRMUPQWCKWUIMI-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.629°C at 760 mmHg (Cal.) |
| Flash point | 154.969°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
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| List of Reports Available for 1-(1,3-Benzothiazol-2-Yl)-3-Buten-2-One |