Name | 2-(2-Benzothiazolyl)-5-Chlorophenol |
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Synonyms | (6Z)-6-(3H-1,3-Benzothiazol-2-Ylidene)-4-Chloro-Cyclohexa-2,4-Dien-1-One; (6Z)-6-(3H-1,3-Benzothiazol-2-Ylidene)-4-Chloro-1-Cyclohexa-2,4-Dienone; Cbdive_014662 |
Molecular Structure | ![]() |
Molecular Formula | C13H8ClNOS |
Molecular Weight | 261.73 |
CAS Registry Number | 6265-97-0 |
SMILES | C2=C1N\C(SC1=CC=C2)=C\3C=C(Cl)C=CC3=O |
InChI | 1S/C13H8ClNOS/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,15H/b13-9- |
InChIKey | JSDKAAOBFVTGLD-LCYFTJDESA-N |
Density | 1.48g/cm3 (Cal.) |
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Boiling point | 349.638°C at 760 mmHg (Cal.) |
Flash point | 165.255°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Benzothiazolyl)-5-Chlorophenol |