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

Encyclopedia

2-Propanone, 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-, oxime

Base Information Edit
  • Chemical Name:2-Propanone, 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-, oxime
  • CAS No.:118552-59-3
  • Molecular Formula:C16H20 N2 O2
  • Molecular Weight:272.3422
  • Hs Code.:
  • Nikkaji Number:J398.369B
  • Mol file:118552-59-3.mol
2-Propanone, 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-, oxime

Synonyms:Propranolone oxime;118552-59-3;1-(1-Naphthyloxy)-3-isopropylaminoacetone (E)-oxime;2-Propanone, 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-, oxime

Suppliers and Price of 2-Propanone, 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-, oxime
Supply Marketing:Edit
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 2-Propanone, 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-, oxime Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:456.1°Cat760mmHg 
  • Flash Point:229.7°C 
  • Density:1.11g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:272.152477885
  • Heavy Atom Count:20
  • Complexity:318
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCC(=NO)COC1=CC=CC2=CC=CC=C21
  • Isomeric SMILES:CC(C)NC/C(=N/O)/COC1=CC=CC2=CC=CC=C21
Post RFQ for Price