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| Chemical manufacturer | ||||
| Name | (1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)Acetone |
|---|---|
| Synonyms | (E)-1-(benzo[d]thiazol-2(3H)-ylidene)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NOS |
| Molecular Weight | 191.25 |
| CAS Registry Number | 15096-91-0 |
| SMILES | CC(=O)\C=C1/Nc2ccccc2S1 |
| InChI | 1S/C10H9NOS/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-6,11H,1H3/b10-6+ |
| InChIKey | SQKFCVYQRIARBB-UXBLZVDNSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.661°C at 760 mmHg (Cal.) |
| Flash point | 147.126°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(1,3-Benzothiazol-2(3H)-Ylidene)Acetone |