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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 2-Benzothiazol-2-Yl-1-Phenyl-Ethanone |
|---|---|
| Synonyms | 2-(1,3-Benzothiazol-2-Yl)-1-Phenyl-Ethanone; Zinc03319656; Enamine_005406 |
| Molecular Structure |  |
| Molecular Formula | C15H11NOS |
| Molecular Weight | 253.32 |
| CAS Registry Number | 56071-71-7 |
| SMILES | C1=CC=CC2=C1SC(=N2)CC(=O)C3=CC=CC=C3 |
| InChI | 1S/C15H11NOS/c17-13(11-6-2-1-3-7-11)10-15-16-12-8-4-5-9-14(12)18-15/h1-9H,10H2 |
| InChIKey | WOBXNQIHAIRCIN-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.416°C at 760 mmHg (Cal.) |
| Flash point | 207.455°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Benzothiazol-2-Yl-1-Phenyl-Ethanone |