2-Chloro-1-(2,2,4-trimethyl-2H-quinolin-1-yl)-ethanone

Base Information

• Chemical Name: 2-Chloro-1-(2,2,4-trimethyl-2H-quinolin-1-yl)-ethanone
• CAS No.: 14609-17-7
• Molecular Formula: C14H16ClNO
• Molecular Weight: 249.73
• ChEMBL ID: CHEMBL1379741
• Mol file: 14609-17-7.mol

Synonyms:2-Chloro-1-(2,2,4-trimethyl-2H-quinolin-1-yl)-ethanone;14609-17-7;2-chloro-1-(2,2,4-trimethylquinolin-1-yl)ethanone;2-chloro-1-(2,2,4-trimethyl-1,2-dihydroquinolin-1-yl)ethan-1-one;2-chloro-1-(2,2,4-trimethylquinolin-1(2H)-yl)ethanone;2-Chloro-1-(2,2,4-trimethylquinolin-1(2H)-yl)ethan-1-one;SR-01000317409;MLS000687824;CHEMBL1379741;HMS2597B16;HMS3383A18;AKOS000270510;SMR000284884;VS-08941;CS-0328704;EN300-48507;SR-01000317409-1;SR-01000317409-3;Z56754940;1-(chloroacetyl)-2,2,4-trimethyl-1,2-dihydroquinoline

Chemical Property of 2-Chloro-1-(2,2,4-trimethyl-2H-quinolin-1-yl)-ethanone

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 249.0920418
• Heavy Atom Count: 17
• Complexity: 348

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-1-(2,2,4-trimethyl-2H-quinolin-1-yl)-ethanone ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(N(C2=CC=CC=C12)C(=O)CCl)(C)C

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