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| Chemical manufacturer | ||||
| Name | 2,1-Benzothiazole-3-Carbonyl Chloride |
|---|---|
| Synonyms | benzo[c]isothiazole-3-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H4ClNOS |
| Molecular Weight | 197.64 |
| CAS Registry Number | 57676-11-6 |
| SMILES | C1=CC2=C(SN=C2C=C1)C(=O)Cl |
| InChI | 1S/C8H4ClNOS/c9-8(11)7-5-3-1-2-4-6(5)10-12-7/h1-4H |
| InChIKey | HZFCRNJCVODTBT-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.6±15.0°C at 760 mmHg (Cal.) |
| Flash point | 141.0±20.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,1-Benzothiazole-3-Carbonyl Chloride |