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Pyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione

Base Information
  • Chemical Name:Pyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione
  • CAS No.:19359-69-4
  • Molecular Formula:C5H3N5O2
  • Molecular Weight:165.111
  • Hs Code.:
  • NSC Number:114462
  • DSSTox Substance ID:DTXSID30419060
  • Wikidata:Q27458134
  • Mol file:19359-69-4.mol
Pyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione

Synonyms:pyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione;1,6-didemethyltoxoflavin;19359-69-4;8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione;AZ8;NSC114462;starbld0006766;SCHEMBL2180718;SCHEMBL16431226;DTXSID30419060;CHEBI:141050;NSC 114462;NSC-114462;C21956;pyrimido[5,4-e]-1,2,4-triazine-5,7-dione;Q27458134;'pyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione'

Suppliers and Price of Pyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione
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 5 raw suppliers
Chemical Property of Pyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.634g/cm3 
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:165.02867436
  • Heavy Atom Count:12
  • Complexity:230
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC2=C(NC(=O)NC2=O)N=N1
Technology Process of Pyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione

There total 2 articles about Pyrimido[5,4-e][1,2,4]triazine-5,7(6h,8h)-dione 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:
2 (R1=R2=H), NaOH;
DOI:10.1039/j39710002616
Guidance literature:
7-Methoxy-Verb. 2h, HCl;
DOI:10.1039/j39700002661
Guidance literature:
With 1,4-dithio-L-threitol; N-methyltransferase Shi4222 from Streptomyceshiroshimensis ATCC53615; In aq. acetate buffer; at 30 ℃; for 1h; pH=7.5; Reagent/catalyst; Enzymatic reaction;
DOI:10.1039/c8ob02847h
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