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7-Ethynyl-4,4-dimethyl-1-(propan-2-yl)-3,4-dihydroquinolin-2(1H)-one

Base Information
  • Chemical Name:7-Ethynyl-4,4-dimethyl-1-(propan-2-yl)-3,4-dihydroquinolin-2(1H)-one
  • CAS No.:185316-52-3
  • Molecular Formula:C16H19NO
  • Molecular Weight:241.333
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60601517
  • Wikidata:Q82498229
  • Mol file:185316-52-3.mol
7-Ethynyl-4,4-dimethyl-1-(propan-2-yl)-3,4-dihydroquinolin-2(1H)-one

Synonyms:185316-52-3;7-Ethynyl-4,4-dimethyl-1-(propan-2-yl)-3,4-dihydroquinolin-2(1H)-one;SCHEMBL8603410;DTXSID60601517;MZVSAWVBHUXJIZ-UHFFFAOYSA-N;4,4-dimethyl-2-oxo-1,2,3,4-tetrahydro-1-iso-propyl-7-ethynyl quinoline;4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydro-1-iso-propyl-7-ethynylquinoline

Suppliers and Price of 7-Ethynyl-4,4-dimethyl-1-(propan-2-yl)-3,4-dihydroquinolin-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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Total 1 raw suppliers
Chemical Property of 7-Ethynyl-4,4-dimethyl-1-(propan-2-yl)-3,4-dihydroquinolin-2(1H)-one
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:241.146664230
  • Heavy Atom Count:18
  • Complexity:387
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)N1C(=O)CC(C2=C1C=C(C=C2)C#C)(C)C
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