2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

Base Information

• Chemical Name: 2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
• CAS No.: 376371-15-2
• Molecular Formula: C15H20ClNO2
• Molecular Weight: 281.7778
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID10389777
• Mol file: 376371-15-2.mol

Synonyms:376371-15-2;2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone;2-chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone;2-chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethanone;1-(chloroacetyl)-6-methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline;DTXSID10389777;BBL003675;MFCD02242243;STK093555;AKOS000270298;AKOS016039819;2-hydroxynaphthalene-6,8-disulfonicacid;VS-01397;CS-0118207;FT-0677073;SR-01000313987;SR-01000313987-1;1-(Chloroacetyl)-2,2,4-trimethyl-1,2,3,4-tetrahydro-6-quinolinyl methyl ether;2-chloro-1-(6-methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one;2-chloro-1-[6-methoxy-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl]-1-ethanone

Chemical Property of 2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

Chemical Property:

• Vapor Pressure: 1.32E-07mmHg at 25°C
• Refractive Index: 1.52
• Boiling Point: 430.2 °C at 760 mmHg
• Flash Point: 214 °C
• PSA: 29.54000
• Density: 1.116 g/cm³
• LogP: 3.61780
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 281.1182566
• Heavy Atom Count: 19
• Complexity: 345

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CCl)(C)C