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Technology Process of 5-Chloro-3,4-dihydroisoquinolin-1(2H)-one

5-Chloro-3,4-dihydroisoquinolin-1(2H)-one

Base Information
  • Chemical Name:5-Chloro-3,4-dihydroisoquinolin-1(2H)-one
  • CAS No.:129075-59-8
  • Molecular Formula:C9H8ClNO
  • Molecular Weight:181.622
  • Hs Code.:2933790090
  • DSSTox Substance ID:DTXSID40593188
  • Nikkaji Number:J3.135.911B
  • Wikidata:Q82487623
  • Mol file:129075-59-8.mol
5-Chloro-3,4-dihydroisoquinolin-1(2H)-one

Synonyms:129075-59-8;5-Chloro-3,4-dihydro-2H-isoquinolin-1-one;5-CHLORO-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE;1(2H)-Isoquinolinone, 5-chloro-3,4-dihydro-;SCHEMBL797996;DTXSID40593188;ZFVBSNKDRBLAQP-UHFFFAOYSA-N;MFCD04114875;AKOS006293434;AB19152;AT34070;BS-49996;DB-062676;CS-0341965;5-chloranyl-3,4-dihydro-2H-isoquinolin-1-one;A805902

Suppliers and Price of 5-Chloro-3,4-dihydroisoquinolin-1(2H)-one
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
  • TRC
  • 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one
  • 50mg
  • $ 110.00
  • Labseeker
  • 5-CHLORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE 95
  • 5g
  • $ 1683.00
  • J&W Pharmlab
  • 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one 96%
  • 5g
  • $ 1992.00
  • J&W Pharmlab
  • 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one 96%
  • 1g
  • $ 498.00
  • J&W Pharmlab
  • 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one 96%
  • 500mg
  • $ 299.00
  • J&W Pharmlab
  • 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one 96%
  • 250mg
  • $ 198.00
  • J&W Pharmlab
  • 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one 96%
  • 100mg
  • $ 149.00
  • J&W Pharmlab
  • 5-Chloro-3,4-dihydro-2H-isoquinolin-1-one 96%
  • 50mg
  • $ 125.00
  • Crysdot
  • 5-Chloro-3,4-dihydroisoquinolin-1(2H)-one 97%
  • 5g
  • $ 892.00
  • Crysdot
  • 5-Chloro-3,4-dihydroisoquinolin-1(2H)-one 97%
  • 1g
  • $ 297.00
Total 15 raw suppliers
Chemical Property of 5-Chloro-3,4-dihydroisoquinolin-1(2H)-one
Chemical Property:
  • PSA：29.10000 
  • LogP:1.95470 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:181.0294416
  • Heavy Atom Count:12
  • Complexity:195
Purity/Quality:

97% *data from raw suppliers

5-Chloro-3,4-dihydro-2H-isoquinolin-1-one *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC(=O)C2=C1C(=CC=C2)Cl
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Total 8 Pictures about this product