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Chemical manufacturer since 2004 | ||||
Name | 2-Chloro-7-Methyl-3-Quinolinecarboxaldehyde |
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Synonyms | 2-Chloro-7-Methyl-Quinoline-3-Carbaldehyde; 2-Chloro-7-Methyl-3-Quinolinecarboxaldehyde; Mls000719356 |
Molecular Structure | ![]() |
Molecular Formula | C11H8ClNO |
Molecular Weight | 205.64 |
CAS Registry Number | 68236-21-5 |
SMILES | C1=C(C(=NC2=CC(=CC=C12)C)Cl)C=O |
InChI | 1S/C11H8ClNO/c1-7-2-3-8-5-9(6-14)11(12)13-10(8)4-7/h2-6H,1H3 |
InChIKey | YBNADSVXXWMWKH-UHFFFAOYSA-N |
Density | 1.313g/cm3 (Cal.) |
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Boiling point | 350.819°C at 760 mmHg (Cal.) |
Flash point | 165.97°C (Cal.) |
SDS | Available |
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(1) | R. Subashini, F. Nawaz Khan, Rajesh Kumar, Venkatesha R. Hathwar and Seik Weng Ng . 2-Chloro-7-methylquinoline-3-carbaldehyde , Acta Cryst (2009). E65, o2721Â Â |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-7-Methyl-3-Quinolinecarboxaldehyde |