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Chemical manufacturer since 2010 | ||||
Name | 2-(4-Chlorophenyl)Benzothiazole |
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Synonyms | 2-(4'-Chlorophenyl)Benzothiazole; 2-Cpbt; Benzothiazole, 2-(4-Chlorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H8ClNS |
Molecular Weight | 245.73 |
CAS Registry Number | 6265-91-4 |
SMILES | C3=C(C1=NC2=C(S1)C=CC=C2)C=CC(=C3)Cl |
InChI | 1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H |
InChIKey | GEYFXQNOTPBYPC-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 381.941°C at 760 mmHg (Cal.) |
Flash point | 184.791°C (Cal.) |
SDS | Available |
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(1) | Martin Walker. Some Highlights in Synthetic Organic Methodology (March 2009), ChemSpider Journal of Chemistry April 2009This report provides a selection from the organic methodology literature, taken from articles published in 2009. |
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Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)Benzothiazole |