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Technology Process of 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

Base Information
  • Chemical Name:2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • CAS No.:544692-44-6
  • Molecular Formula:C12H13ClFNO
  • Molecular Weight:241.6891232
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID00390074
  • ChEMBL ID:CHEMBL1563048
  • Mol file:544692-44-6.mol
2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

Synonyms:544692-44-6;2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone;2-chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone;2-chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone;1-(chloroacetyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline;2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one;HMS2715G09;2-DEOXY-L-URIDINE;MLS000718872;CHEMBL1563048;DTXSID00390074;MFCD03383529;STL372608;AKOS000431021;AKOS022060626;BS-38164;SMR000291140;CS-0365181;FT-0742770;2-chloro-1-(6-fluoro-2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

Suppliers and Price of 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • 1g
  • $ 378.00
  • Crysdot
  • 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone 95+%
  • 1g
  • $ 374.00
  • Chemenu
  • 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone 95%
  • 1g
  • $ 353.00
  • ChemBridge Corporation
  • 1-(chloroacetyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline 95%
  • 1 g
  • $ 98.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-1-(6-FLUORO-2-METHYL-3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE 95.00%
  • 500MG
  • $ 777.32
Total 4 raw suppliers
Chemical Property of 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
Chemical Property:
  • Vapor Pressure:3.42E-07mmHg at 25°C 
  • Refractive Index:1.538 
  • Boiling Point:417.9°C at 760 mmHg 
  • PKA:1.12±0.40(Predicted) 
  • Flash Point:206.5°C 
  • PSA：20.31000 
  • Density:1.244g/cm3 
  • LogP:2.79720 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:241.0669699
  • Heavy Atom Count:16
  • Complexity:274
Purity/Quality:

98%min *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2=C(N1C(=O)CCl)C=CC(=C2)F
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