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

Encyclopedia

4,9-o-Benzenobenz(f)isoindolinium, 3a,4,9,9a-tetrahydro-2-methyl-2-(3-(trimethylammonio)propyl)-, diiodide

Base Information Edit
  • Chemical Name:4,9-o-Benzenobenz(f)isoindolinium, 3a,4,9,9a-tetrahydro-2-methyl-2-(3-(trimethylammonio)propyl)-, diiodide
  • CAS No.:152-81-8
  • Molecular Formula:C25H34 N2 . 2 I
  • Molecular Weight:616.3598
  • Hs Code.:
  • Mol file:152-81-8.mol
4,9-o-Benzenobenz(f)isoindolinium, 3a,4,9,9a-tetrahydro-2-methyl-2-(3-(trimethylammonio)propyl)-, diiodide

Synonyms:MI 65-S;4,9-o-Benzenobenz(f)isoindolinium, 3a,4,9,9a-tetrahydro-2-methyl-2-(3-(trimethylammonio)propyl)-, diiodide

Suppliers and Price of 4,9-o-Benzenobenz(f)isoindolinium, 3a,4,9,9a-tetrahydro-2-methyl-2-(3-(trimethylammonio)propyl)-, diiodide
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 4,9-o-Benzenobenz(f)isoindolinium, 3a,4,9,9a-tetrahydro-2-methyl-2-(3-(trimethylammonio)propyl)-, diiodide Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:-1.96690 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:616.08114
  • Heavy Atom Count:29
  • Complexity:489
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1(CC2C(C1)C3C4=CC=CC=C4C2C5=CC=CC=C35)CCC[N+](C)(C)C.[I-].[I-]
Post RFQ for Price