| Name | 4-Chloro-2-(Phenylthio)Benzothiazole |
|---|---|
| Synonyms | 4-Chloro-2-(Phenylthio)-1,3-Benzothiazole; 4-Chloro-2-(Phenylthio)Benzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8ClNS2 |
| Molecular Weight | 277.79 |
| CAS Registry Number | 40427-66-5 |
| EINECS | 254-915-7 |
| SMILES | C3=C(Cl)C1=C(SC(=N1)SC2=CC=CC=C2)C=C3 |
| InChI | 1S/C13H8ClNS2/c14-10-7-4-8-11-12(10)15-13(17-11)16-9-5-2-1-3-6-9/h1-8H |
| InChIKey | CXNIKATUXOZKJB-UHFFFAOYSA-N |
| Density | 1.444g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.922°C at 760 mmHg (Cal.) |
| Flash point | 215.019°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-(Phenylthio)Benzothiazole |