| Name | 2-Chloro-4,7-Dihydro-1,3-Benzothiazol-6(5H)-One |
|---|---|
| Synonyms | 2-Chlor-4,7-dihydro-1,3-benzothiazol-6(5H)-on; 2-chloro-4,5-dihydrobenzo[d]thiazol-6(7h)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClNOS |
| Molecular Weight | 187.65 |
| CAS Registry Number | 159015-39-1 |
| SMILES | C1CC(=O)Cc2c1nc(s2)Cl |
| InChI | 1S/C7H6ClNOS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3H2 |
| InChIKey | PTCYHAOCEIQYQM-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 174.4±30.7°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4,7-Dihydro-1,3-Benzothiazol-6(5H)-One |