| Name | 4-Chloro-1,2-Benzisothiazole |
|---|---|
| Synonyms | 4-Chloro-1,2-Benzisothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClNS |
| Molecular Weight | 169.63 |
| CAS Registry Number | 25380-61-4 |
| EINECS | 246-927-6 |
| SMILES | C1=NSC2=C1C(=CC=C2)Cl |
| InChI | 1S/C7H4ClNS/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H |
| InChIKey | DHLIRMWNYRKKPN-UHFFFAOYSA-N |
| Density | 1.435g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.128°C at 760 mmHg (Cal.) |
| Flash point | 68.182°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1,2-Benzisothiazole |