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2-chloro-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one

Base Information
  • Chemical Name:2-chloro-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one
  • CAS No.:135219-84-0
  • Molecular Formula:C11H12ClNO
  • Molecular Weight:209.675
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30564307
  • Wikidata:Q82448985
  • Mol file:135219-84-0.mol
2-chloro-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one

Synonyms:135219-84-0;2-chloro-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one;2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one;2-chloro-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-5-one;2-chloro-5-oxo-7,7-dimethyl-5,6,7,8-tetrahydroquinoline;SCHEMBL4340447;2-Chloro-7,7-dimethyl-7,8-dihydro-6H-quinolin-5-one;DTXSID30564307;SROAFDPESDGHPQ-UHFFFAOYSA-N;MFCD13192212;AKOS015956088;SY304749;EN300-237943;G50008;F2124-0240;Z1269224245

Suppliers and Price of 2-chloro-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of 2-chloro-7,7-dimethyl-7,8-dihydroquinolin-5(6H)-one
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:209.0607417
  • Heavy Atom Count:14
  • Complexity:252
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(CC2=C(C=CC(=N2)Cl)C(=O)C1)C
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