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7-(m-Nitrostyryl)benz(c)acridine

Base Information
  • Chemical Name:7-(m-Nitrostyryl)benz(c)acridine
  • CAS No.:63021-48-7
  • Molecular Formula:C25H16N2O2
  • Molecular Weight:376.43
  • Hs Code.:2933990090
  • Mol file:63021-48-7.mol
7-(m-Nitrostyryl)benz(c)acridine

Synonyms:7-(m-Nitrostyryl)benz(c)acridine;BRN 0045096;BENZ(c)ACRIDINE, 7-(m-NITROSTYRYL)-;m-Nitrobenzylidene-3,4-benz-9-methylacridine;63021-48-7;Benz[c]acridine, 7-[2-(3-nitrophenyl)ethenyl]-;LS-24892

Suppliers and Price of 7-(m-Nitrostyryl)benz(c)acridine
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
  • American Custom Chemicals Corporation
  • 7-(META-NITROSTYRYL)BENZ[C]ACRIDINE 95.00%
  • 5MG
  • $ 496.36
Total 5 raw suppliers
Chemical Property of 7-(m-Nitrostyryl)benz(c)acridine
Chemical Property:
  • Vapor Pressure:9.04E-15mmHg at 25°C 
  • Refractive Index:1.5500 (estimate) 
  • Boiling Point:623°Cat760mmHg 
  • Flash Point:330.6°C 
  • PSA:58.71000 
  • Density:1.344g/cm3 
  • LogP:7.14300 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:376.121177757
  • Heavy Atom Count:29
  • Complexity:614
Purity/Quality:

99% *data from raw suppliers

7-(META-NITROSTYRYL)BENZ[C]ACRIDINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)C=CC5=CC(=CC=C5)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)/C=C\C5=CC(=CC=C5)[N+](=O)[O-]
Technology Process of 7-(m-Nitrostyryl)benz(c)acridine

There total 2 articles about 7-(m-Nitrostyryl)benz(c)acridine 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 zinc(II) chloride; at 150 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: zinc chloride
2: zinc chloride / 150 °C
With zinc(II) chloride;
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