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Propiophenone, phenylhydrazone

Base Information
  • Chemical Name:Propiophenone, phenylhydrazone
  • CAS No.:14290-11-0
  • Molecular Formula:C15H16 N2
  • Molecular Weight:224.305
  • Hs Code.:2928000090
  • NSC Number:68566
  • Nikkaji Number:J104.559H
  • Mol file:14290-11-0.mol
Propiophenone, phenylhydrazone

Synonyms:Propiophenone, phenylhydrazone;Propiophenone phenyl hydrazone;N-[(E)-1-phenylpropylideneamino]aniline;14290-11-0;1-Propanone, 1-phenyl-, phenylhydrazone;Propiophenon-phenylhydrazon;1-Propanone, phenylhydrazone;ORBXYMVLIVVPLZ-BMRADRMJSA-N;NSC68566;NSC-68566;(1E)-1-Phenyl-1-propanone phenylhydrazone #

Suppliers and Price of Propiophenone, phenylhydrazone
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 3 raw suppliers
Chemical Property of Propiophenone, phenylhydrazone
Chemical Property:
  • Vapor Pressure:6.34E-05mmHg at 25°C 
  • Boiling Point:345°Cat760mmHg 
  • Flash Point:162.4°C 
  • PSA:24.39000 
  • Density:0.99g/cm3 
  • LogP:3.98580 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:224.131348519
  • Heavy Atom Count:17
  • Complexity:235
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=NNC1=CC=CC=C1)C2=CC=CC=C2
  • Isomeric SMILES:CC/C(=N\NC1=CC=CC=C1)/C2=CC=CC=C2
Technology Process of Propiophenone, phenylhydrazone

There total 2 articles about Propiophenone, phenylhydrazone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In toluene; for 5h; Heating;
Guidance literature:
4-trifluoromethyl propiophenone; With [2,2]bipyridinyl; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; copper diacetate; In chlorobenzene; at 120 ℃; for 10h; Sealed tube; Inert atmosphere;
1-phenyl-2-(1-phenylpropylidene)hydrazine; In chlorobenzene; at 120 ℃; for 4h;
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