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Phenazine, 2-methoxy-, 10-oxide

Base Information
  • Chemical Name:Phenazine, 2-methoxy-, 10-oxide
  • CAS No.:2876-29-1
  • Molecular Formula:C13H10N2O2
  • Molecular Weight:226.235
  • Hs Code.:
  • NSC Number:21668
  • DSSTox Substance ID:DTXSID30182944
  • Wikidata:Q83053670
  • ChEMBL ID:CHEMBL1719807
  • Mol file:2876-29-1.mol
Phenazine, 2-methoxy-, 10-oxide

Synonyms:MLS002638803;SMR001548268;2876-29-1;Phenazine, 2-methoxy-, 10-oxide;NSC21668;2-methoxy-10-oxidophenazin-10-ium;Cambridge id 5141537;2-methoxyphenazine 10-oxide;CBDivE_004629;Phenazine,2-methoxy-10-oxide;cid_137753;CHEMBL1719807;SCHEMBL15010394;BDBM91373;DTXSID30182944;HMS3086L09;NSC-21668;2-methoxy-10-oxido-phenazin-10-ium;AKOS003625421;2-methoxy-10-oxidanidyl-phenazin-10-ium;VU0005714-2;SR-01000196739;SR-01000196739-1

Suppliers and Price of Phenazine, 2-methoxy-, 10-oxide
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 7 raw suppliers
Chemical Property of Phenazine, 2-methoxy-, 10-oxide
Chemical Property:
  • Vapor Pressure:1.92E-07mmHg at 25°C 
  • Boiling Point:437.4°Cat760mmHg 
  • Flash Point:218.4°C 
  • Density:1.29g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:226.074227566
  • Heavy Atom Count:17
  • Complexity:274
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=[N+](C3=CC=CC=C3N=C2C=C1)[O-]
Technology Process of Phenazine, 2-methoxy-, 10-oxide

There total 7 articles about Phenazine, 2-methoxy-, 10-oxide 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 copper(I) bromide; In 1,2-dichloro-ethane; at 70 ℃; for 24h; regioselective reaction; Sealed tube; Inert atmosphere;
DOI:10.1021/acs.orglett.8b01748
Guidance literature:
Multi-step reaction with 3 steps
1: potassium hydroxide; sodium hypochlorite / ethanol; water / 0 °C / Sealed tube; Inert atmosphere
2: triethyl phosphite / tetrahydrofuran / 7 h / 60 °C / Inert atmosphere; Sealed tube
3: copper(I) bromide / 1,2-dichloro-ethane / 24 h / 70 °C / Sealed tube; Inert atmosphere
With sodium hypochlorite; potassium hydroxide; copper(I) bromide; triethyl phosphite; In tetrahydrofuran; ethanol; water; 1,2-dichloro-ethane;
DOI:10.1021/acs.orglett.8b01748
Guidance literature:
Multi-step reaction with 2 steps
1: triethyl phosphite / tetrahydrofuran / 7 h / 60 °C / Inert atmosphere; Sealed tube
2: copper(I) bromide / 1,2-dichloro-ethane / 24 h / 70 °C / Sealed tube; Inert atmosphere
With copper(I) bromide; triethyl phosphite; In tetrahydrofuran; 1,2-dichloro-ethane;
DOI:10.1021/acs.orglett.8b01748
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