Name | 2-Chloro-4,7-Dihydro-1,3-Benzothiazol-6(5H)-One |
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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.) |
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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 |