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2,3-Diamino-7-chlorophenazine

Base Information Edit
  • Chemical Name:2,3-Diamino-7-chlorophenazine
  • CAS No.:4559-64-2
  • Molecular Formula:C12H9ClN4
  • Molecular Weight:244.683
  • Hs Code.:2933990090
  • UNII:63LLB4X8LK
  • DSSTox Substance ID:DTXSID40196557
  • Nikkaji Number:J2.596.861A
  • Wikidata:Q83069588
  • Mol file:4559-64-2.mol
2,3-Diamino-7-chlorophenazine

Synonyms:2,3-Diamino-7-chlorophenazine;7-Chloro-2,3-phenazinediamine;2,3-Phenazinediamine, 7-chloro-;4559-64-2;CCRIS 3573;BRN 0384462;63LLB4X8LK;C12H9ClN4;0-25-00-00393 (Beilstein Handbook Reference);UNII-63LLB4X8LK;SCHEMBL14166725;DTXSID40196557;DIAMINO-7-CHLOROPHENAZINE, 2,3-;LS-103008

Suppliers and Price of 2,3-Diamino-7-chlorophenazine
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
  • 2,3-DIAMINO-7-CHLOROPHENAZINE 95.00%
  • 5MG
  • $ 496.05
Total 0 raw suppliers
Chemical Property of 2,3-Diamino-7-chlorophenazine Edit
Chemical Property:
  • Vapor Pressure:4.11E-11mmHg at 25°C 
  • Boiling Point:524.9°Cat760mmHg 
  • PKA:2.80±0.30(Predicted) 
  • Flash Point:271.3°C 
  • PSA:77.82000 
  • Density:1.523g/cm3 
  • LogP:3.76320 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:244.0515740
  • Heavy Atom Count:17
  • Complexity:288
Purity/Quality:

2,3-DIAMINO-7-CHLOROPHENAZINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C=C1Cl)N=C3C=C(C(=CC3=N2)N)N
Technology Process of 2,3-Diamino-7-chlorophenazine

There total 3 articles about 2,3-Diamino-7-chlorophenazine 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 eosin y; In methanol; aq. phosphate buffer; at 20 ℃; for 12h; pH=7.2; Kinetics; Irradiation;
DOI:10.1021/acs.orglett.1c00725
Guidance literature:
With iron(III) chloride; acetic acid;
Guidance literature:
Multi-step reaction with 2 steps
1: tin dichloride; concentrated hydrochloric acid
2: iron chloride; acetic acid
With hydrogenchloride; iron(III) chloride; acetic acid; tin(ll) chloride;
Refernces Edit
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