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Technology Process of (4aS,8aR)-3,3-Dichlorooctahydroquinolin-2(1H)-one

(4aS,8aR)-3,3-Dichlorooctahydroquinolin-2(1H)-one

Base Information
  • Chemical Name:(4aS,8aR)-3,3-Dichlorooctahydroquinolin-2(1H)-one
  • CAS No.:87624-26-8
  • Molecular Formula:C9H13Cl2NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10524984
  • Nikkaji Number:J530.993J
  • Wikidata:Q82392265
(4aS,8aR)-3,3-Dichlorooctahydroquinolin-2(1H)-one

Synonyms:87624-26-8;(4aS,8aR)-3,3-Dichlorooctahydroquinolin-2(1H)-one;SCHEMBL14605824;DTXSID10524984;Rel-(4aS,8aR)-3,3-dichlorooctahydroquinolin-2(1H)-one

Suppliers and Price of (4aS,8aR)-3,3-Dichlorooctahydroquinolin-2(1H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of (4aS,8aR)-3,3-Dichlorooctahydroquinolin-2(1H)-one
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:221.0374194
  • Heavy Atom Count:13
  • Complexity:230
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC2C(C1)CC(C(=O)N2)(Cl)Cl
  • Isomeric SMILES:C1CC[C@@H]2[C@@H](C1)CC(C(=O)N2)(Cl)Cl
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