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BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL-

Base Information Edit
  • Chemical Name:BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL-
  • CAS No.:58430-01-6
  • Molecular Formula:C20H17N
  • Molecular Weight:271.362
  • Hs Code.:
  • UNII:P6D7TZN8CE
  • DSSTox Substance ID:DTXSID00207133
  • Nikkaji Number:J57.888F
  • Wikidata:Q27286280
  • Mol file:58430-01-6.mol
BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL-

Synonyms:58430-01-6;7,9,10-Trimethylbenz[c]acridine;CCRIS 7725;BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL-;7,9,10-Trimethylbenz(c)acridine;UNII-P6D7TZN8CE;P6D7TZN8CE;BRN 0207114;2,3,10-Trimethyl-7:8-benzacridine [French];2,3,10-Trimethyl-7:8-benzacridine;Benz[c]acridine, 7,9,10-trimethyl-;DTXSID00207133;7,9,10-trimethyl-benz(c)acridine;LS-24907;Q27286280

Suppliers and Price of BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL-
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
  • American Custom Chemicals Corporation
  • 7,9,10-TRIMETHYLBENZ[C]ACRIDINE 95.00%
  • 5MG
  • $ 503.06
Total 2 raw suppliers
Chemical Property of BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL- Edit
Chemical Property:
  • Vapor Pressure:4.51E-09mmHg at 25°C 
  • Refractive Index:1.7200 (estimate) 
  • Boiling Point:484.5°Cat760mmHg 
  • Flash Point:215.2°C 
  • PSA:12.89000 
  • Density:1.16g/cm3 
  • LogP:5.46640 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:271.136099547
  • Heavy Atom Count:21
  • Complexity:378
Purity/Quality:

99% *data from raw suppliers

7,9,10-TRIMETHYLBENZ[C]ACRIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1C)N=C3C(=C2C)C=CC4=CC=CC=C43
Technology Process of BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL-

There total 1 articles about BENZ(c)ACRIDINE, 7,9,10-TRIMETHYL- 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:
Multi-step reaction with 2 steps
1: iodine
2: zinc chloride
With iodine; zinc(II) chloride;
DOI:10.1039/jr9490000670
upstream raw materials:

4-amino-o-xylene

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