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Chemical manufacturer | ||||
Name | 4-Chloro-8-(Methylsulfonyl)Quinoline |
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Synonyms | 4-chloro-8-(methylsulfonyl)quinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO2S |
Molecular Weight | 241.69 |
CAS Registry Number | 114935-95-4 |
SMILES | CS(=O)(=O)c1cccc2c1nccc2Cl |
InChI | 1S/C10H8ClNO2S/c1-15(13,14)9-4-2-3-7-8(11)5-6-12-10(7)9/h2-6H,1H3 |
InChIKey | JZNUYJAIJIXLJX-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 440.346°C at 760 mmHg (Cal.) |
Flash point | 220.114°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-8-(Methylsulfonyl)Quinoline |