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

Encyclopedia

(E)-2-((3-(1H-Indol-3-yl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium iodide

Base Information
  • Chemical Name:(E)-2-((3-(1H-Indol-3-yl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium iodide
  • CAS No.:70882-55-2
  • Molecular Formula:C16H21IN2O2
  • Molecular Weight:400.2546
  • Hs Code.:
(E)-2-((3-(1H-Indol-3-yl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium iodide

Synonyms:beta-Dimethylaminoethyl trans-beta-(3-indolyl)acrylate methiodide;(E)-2-((3-(1H-Indol-3-yl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium iodide;Ethanaminium, 2-((3-(1H-indol-3-yl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, iodide, (E)-;70882-55-2;LS-65141

Suppliers and Price of (E)-2-((3-(1H-Indol-3-yl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium iodide
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 (E)-2-((3-(1H-Indol-3-yl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium iodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:400.06478
  • Heavy Atom Count:21
  • Complexity:360
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)CCOC(=O)C=CC1=CNC2=CC=CC=C21.[I-]
  • Isomeric SMILES:C[N+](C)(C)CCOC(=O)/C=C/C1=CNC2=CC=CC=C21.[I-]
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 70882-55-2