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| Chemical manufacturer | ||||
| Name | (4E)-4-(1,3-Benzothiazol-2-Ylimino)-2-Butanone |
|---|---|
| Synonyms | (E)-4-(benzo[d]thiazol-2-ylimino)butan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2OS |
| Molecular Weight | 218.27 |
| CAS Registry Number | 324036-28-4 |
| SMILES | CC(=O)C\C=N\c1nc2ccccc2s1 |
| InChI | 1S/C11H10N2OS/c1-8(14)6-7-12-11-13-9-4-2-3-5-10(9)15-11/h2-5,7H,6H2,1H3/b12-7+ |
| InChIKey | REVLBEIWLQIDBO-KPKJPENVSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.925°C at 760 mmHg (Cal.) |
| Flash point | 175.71°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-(1,3-Benzothiazol-2-Ylimino)-2-Butanone |