Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 3-butyl-4,8-dimethyl-1H-quinolin-2-one

3-butyl-4,8-dimethyl-1H-quinolin-2-one

Base Information
  • Chemical Name:3-butyl-4,8-dimethyl-1H-quinolin-2-one
  • CAS No.:5936-15-2
  • Molecular Formula:C6Fe O12 . 3/2 H2 O . 3 Na
  • Molecular Weight:229.3175
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20366110
  • Wikidata:Q82151204
3-butyl-4,8-dimethyl-1H-quinolin-2-one

Synonyms:3-butyl-4,8-dimethyl-1H-quinolin-2-one;5936-15-2;AC1M0WZ3;Oprea1_660278;DTXSID20366110;SMSF0010114;CB01120;Ferrate(3-), tris(oxalato)-, trisodium, sesquihydrate;Ferrate(3-), tris[ethanedioato(2-)-O,O']-, trisodium, sesquihydrate, (OC-6-11)-

Suppliers and Price of 3-butyl-4,8-dimethyl-1H-quinolin-2-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
Total 0 raw suppliers
Chemical Property of 3-butyl-4,8-dimethyl-1H-quinolin-2-one
Chemical Property:
  • Vapor Pressure:3.56E-06mmHg at 25°C 
  • Boiling Point:386.4°C at 760 mmHg 
  • Flash Point:233.9°C 
  • Density:1.019g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:229.146664230
  • Heavy Atom Count:17
  • Complexity:332
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC1=C(C2=CC=CC(=C2NC1=O)C)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5936-15-2

Total 8 Pictures about this product