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6,13-Dihydrodibenzo(b,i)phenazine

Base Information Edit
  • Chemical Name:6,13-Dihydrodibenzo(b,i)phenazine
  • CAS No.:10350-06-8
  • Molecular Formula:C20H14 N2
  • Molecular Weight:282.345
  • Hs Code.:2933990090
  • European Community (EC) Number:233-763-5
  • NSC Number:155177
  • DSSTox Substance ID:DTXSID20145881
  • Nikkaji Number:J236.485I
  • Wikidata:Q83010565
  • Mol file:10350-06-8.mol
6,13-Dihydrodibenzo(b,i)phenazine

Synonyms:6,13-Dihydrodibenzo(b,i)phenazine;10350-06-8;6,13-dihydrodibenzo[b,i]phenazine;EINECS 233-763-5;Dibenzo(b,i)phenazine, 6,13-dihydro-;Dibenzo[b,i]phenazine, 6,13-dihydro-;2,13-diazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5,7,9,11,14,16,18,20-decaene;NSC155177;SCHEMBL9921312;DTXSID20145881;c12cc3ccccc3cc1Nc4cc5ccccc5cc4N2;6,13-Diaza-6,13-dihydropentacene;6,13-dihydro-dibenzo[b,i]phenazine;NSC 155177;NSC-155177;6,13-DIHYDRO-6,13-DIAZAPENTACENE

Suppliers and Price of 6,13-Dihydrodibenzo(b,i)phenazine
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 7 raw suppliers
Chemical Property of 6,13-Dihydrodibenzo(b,i)phenazine Edit
Chemical Property:
  • Vapor Pressure:6.71E-12mmHg at 25°C 
  • Boiling Point:544.1°Cat760mmHg 
  • Flash Point:372.3°C 
  • PSA:31.58000 
  • Density:1.247g/cm3 
  • LogP:5.51780 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:282.115698455
  • Heavy Atom Count:22
  • Complexity:335
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C=C3C(=CC2=C1)NC4=CC5=CC=CC=C5C=C4N3
Technology Process of 6,13-Dihydrodibenzo(b,i)phenazine

There total 2 articles about 6,13-Dihydrodibenzo(b,i)phenazine 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 sodium dithionite; In ethanol; water; at 20 ℃; for 4h; Inert atmosphere;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); potassium tert-butylate; ruphos; In toluene; Reflux;
DOI:10.1002/cplu.201600465
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