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

Encyclopedia

10-(4-(3-Pyridinylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one

Base Information
  • Chemical Name:10-(4-(3-Pyridinylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one
  • CAS No.:56973-08-1
  • Molecular Formula:C25H23N3O
  • Molecular Weight:381.4696
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20205570
10-(4-(3-Pyridinylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one

Synonyms:RMI 61199;10-(4-(3-Pyridinylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one;5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-(3-pyridinylmethyl)-1-piperazinyl)-;56973-08-1;C24H23N3O;DTXSID20205570;LS-60853

Suppliers and Price of 10-(4-(3-Pyridinylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-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 10-(4-(3-Pyridinylmethyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one
Chemical Property:
  • Vapor Pressure:1.11E-13mmHg at 25°C 
  • Boiling Point:585.2°Cat760mmHg 
  • Flash Point:307.7°C 
  • Density:1.249g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:381.184112366
  • Heavy Atom Count:29
  • Complexity:609
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CC2=CN=CC=C2)C3=CC4=CC=CC=C4C(=O)C5=CC=CC=C53
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 56973-08-1