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Iminoethanopenanthren-3(4H)-one deriv

Base Information
  • Chemical Name:Iminoethanopenanthren-3(4H)-one deriv
  • CAS No.:7595-55-3
  • Molecular Formula:C19H25NO3
  • Molecular Weight:315.412
  • Hs Code.:
  • NSC Number:404365
Iminoethanopenanthren-3(4H)-one deriv

Synonyms:NSC404365;SCHEMBL18457701;7595-55-3;NSC-404365;Iminoethanophenanthren-3(4H)-one derivative;IMINOETHANOPENANTHREN-3(4H)-ONE DERIV

Suppliers and Price of Iminoethanopenanthren-3(4H)-one deriv
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Iminoethanopenanthren-3(4H)-one deriv
Chemical Property:
  • Vapor Pressure:1.35E-09mmHg at 25°C 
  • Boiling Point:473.7°Cat760mmHg 
  • Flash Point:240.3°C 
  • Density:1.23g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:315.18344366
  • Heavy Atom Count:23
  • Complexity:495
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2C3CC4=C(C2(CCN3C)CC1=O)C(=C(C=C4)OC)O
  • Isomeric SMILES:CC1C[C@@H]2[C@@H]3CC4=C([C@]2(CCN3C)CC1=O)C(=C(C=C4)OC)O
Technology Process of Iminoethanopenanthren-3(4H)-one deriv

There total 5 articles about Iminoethanopenanthren-3(4H)-one deriv 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:
With benzene; und Behandeln des Reaktionsgemisches mit wss.Salzsaeure;
DOI:10.1021/ja01299a043 DOI:10.1021/jo01220a003
Guidance literature:
With benzene; und Behandeln des Reaktionsgemisches mit wss.Salzsaeure;
DOI:10.1021/ja01299a043 DOI:10.1021/jo01220a003
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