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Ethylenimine quinone

Base Information Edit
  • Chemical Name:Ethylenimine quinone
  • CAS No.:526-62-5
  • Molecular Formula:C10H10 N2 O2
  • Molecular Weight:190.202
  • Hs Code.:2933990090
  • NSC Number:30706
  • UNII:H7BS8U72CE
  • DSSTox Substance ID:DTXSID90200577
  • Nikkaji Number:J6.662A
  • Wikidata:Q27109175
  • Metabolomics Workbench ID:53695
  • ChEMBL ID:CHEMBL72536
  • Mol file:526-62-5.mol
Ethylenimine quinone

Synonyms:2,5-bis(1-aziridinyl)-1,4-benzoquinone;2,5-bis(1-aziridinyl)-p-benzoquinone;2,5-diaziridinylbenzoquinone;3,6-diaziridinyl-1,4-benzoquinone;3,6-DZQ;diethyleneiminebenzoquinone;DZQ-3,6;ethylenimine quinone;MC-688

Suppliers and Price of Ethylenimine quinone
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
  • 2,5-BIS(AZIRIDIN-1-YL)CYCLOHEXA-2,5-DIENE-1,4-DIONE 95.00%
  • 5MG
  • $ 505.37
Total 5 raw suppliers
Chemical Property of Ethylenimine quinone Edit
Chemical Property:
  • Vapor Pressure:8.79E-05mmHg at 25°C 
  • Refractive Index:1.6300 (estimate) 
  • Boiling Point:340.1°C at 760 mmHg 
  • Flash Point:161.5°C 
  • PSA:40.16000 
  • Density:1.612g/cm3 
  • LogP:-0.58700 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:190.074227566
  • Heavy Atom Count:14
  • Complexity:349
Purity/Quality:

98%min *data from raw suppliers

2,5-BIS(AZIRIDIN-1-YL)CYCLOHEXA-2,5-DIENE-1,4-DIONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 40 
  • Safety Statements: 22-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN1C2=CC(=O)C(=CC2=O)N3CC3
Technology Process of Ethylenimine quinone

There total 8 articles about Ethylenimine quinone 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: methanol
2: methanol
With methanol;
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