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

Encyclopedia

Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride

Base Information
  • Chemical Name:Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride
  • CAS No.:73940-84-8
  • Molecular Formula:C22H26ClN
  • Molecular Weight:339.9015
  • Hs Code.:
Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride

Synonyms:Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride;5-(1-Methyl-3-pyrrolidinylmethylene)-dibenzo(a,d)(1,4)cyclooctadiene hydrochloride;73940-84-8

Suppliers and Price of Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride
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 Dibenzo(a,d)(1,4)cyclooctadiene, 5-(1-methyl-3-pyrrolidinylmethylene)-, hydrochloride
Chemical Property:
  • Vapor Pressure:1E-07mmHg at 25°C 
  • Boiling Point:433.7°C at 760 mmHg 
  • Flash Point:191.4°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:339.1753775
  • Heavy Atom Count:24
  • Complexity:426
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+]1CCC(C1)C=C2CCC3=CC=CC=C3CC4=CC=CC=C24.[Cl-]
  • Isomeric SMILES:C[NH+]1CCC(C1)/C=C\2/CCC3=CC=CC=C3CC4=CC=CC=C24.[Cl-]
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 73940-84-8