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Chemical manufacturer | ||||
Name | 2,1-Benzothiazole-3-Carbonyl Chloride |
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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.) |
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Boiling point | 309.6±15.0°C at 760 mmHg (Cal.) |
Flash point | 141.0±20.4°C (Cal.) |
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List of Reports Available for 2,1-Benzothiazole-3-Carbonyl Chloride |