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+44 (23) 8026-3030 | |||
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Chemical manufacturer | ||||
Name | 4-Chloro-6-Methyl-2-(Trichloromethyl)-Quinoline |
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Synonyms | Qu009 |
Molecular Structure | ![]() |
Molecular Formula | C11H7Cl4N |
Molecular Weight | 295.00 |
CAS Registry Number | 93600-19-2 |
SMILES | C1=CC(=CC2=C(C=C(N=C12)C(Cl)(Cl)Cl)Cl)C |
InChI | 1S/C11H7Cl4N/c1-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3 |
InChIKey | GERDLAGWORVXDD-UHFFFAOYSA-N |
Density | 1.503g/cm3 (Cal.) |
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Boiling point | 349.669°C at 760 mmHg (Cal.) |
Flash point | 196.222°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Chloro-6-Methyl-2-(Trichloromethyl)-Quinoline |