| Name | 4-Chloro-2-Phenoxybenzothiazole |
|---|---|
| Synonyms | 4-Chloro-2-Phenoxybenzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8ClNOS |
| Molecular Weight | 261.73 |
| CAS Registry Number | 39572-08-2 |
| EINECS | 254-523-6 |
| SMILES | C3=C(Cl)C1=C(SC(=N1)OC2=CC=CC=C2)C=C3 |
| InChI | 1S/C13H8ClNOS/c14-10-7-4-8-11-12(10)15-13(17-11)16-9-5-2-1-3-6-9/h1-8H |
| InChIKey | NKVPWNHIBCRAPO-UHFFFAOYSA-N |
| Density | 1.386g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.148°C at 760 mmHg (Cal.) |
| Flash point | 188.545°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-Phenoxybenzothiazole |