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Chemical manufacturer | ||||
Name | 2-Chloro-1-(6-Methoxy-2,2,4-Trimethylquinolin-1-Yl)Ethanone |
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Synonyms | 2-Chloro-1-(6-Methoxy-2,2,4-Trimethyl-1-Quinolyl)Ethanone; 2-Chloro-1-(6-Methoxy-2,2,4-Trimethyl-Quinolin-1-Yl)Ethanone; Bas 02927309 |
Molecular Structure | ![]() |
Molecular Formula | C15H18ClNO2 |
Molecular Weight | 279.77 |
CAS Registry Number | 375833-63-9 |
SMILES | C1=CC(=CC2=C1N(C(C=C2C)(C)C)C(=O)CCl)OC |
InChI | 1S/C15H18ClNO2/c1-10-8-15(2,3)17(14(18)9-16)13-6-5-11(19-4)7-12(10)13/h5-8H,9H2,1-4H3 |
InChIKey | PDTJRUYYFVKOAC-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 462.485°C at 760 mmHg (Cal.) |
Flash point | 233.503°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(6-Methoxy-2,2,4-Trimethylquinolin-1-Yl)Ethanone |