| Name | 1-(2-Phenyl-1,3-Benzothiazol-5-Yl)Ethanone |
|---|---|
| Synonyms | 2-Phenyl-5-Acetylbenzothiazole; Benzothiazole, 5-Acetyl-2-Phenyl-; Brn 1076931 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11NOS |
| Molecular Weight | 253.32 |
| CAS Registry Number | 37554-60-2 |
| SMILES | C1=C(C=CC2=C1N=C(S2)C3=CC=CC=C3)C(C)=O |
| InChI | 1S/C15H11NOS/c1-10(17)12-7-8-14-13(9-12)16-15(18-14)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | VMFVHQCMVQSENS-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.767°C at 760 mmHg (Cal.) |
| Flash point | 210.087°C (Cal.) |
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| List of Reports Available for 1-(2-Phenyl-1,3-Benzothiazol-5-Yl)Ethanone |