Pyrimido(4,5-e)-as-triazine-3-acetic acid, 5,6,7,8-tetrahydro-alpha-cyano-6,8-dioxo-, ethyl ester

Base Information

Chemical Name:Pyrimido(4,5-e)-as-triazine-3-acetic acid, 5,6,7,8-tetrahydro-alpha-cyano-6,8-dioxo-, ethyl ester
CAS No.:80761-67-7
Molecular Formula:C₁₀H₈N₆O₄
Molecular Weight:276.211
Hs Code.:
DSSTox Substance ID:DTXSID501001474
Nikkaji Number:J125.941E

Synonyms:BRN 5119840;80761-67-7;Pyrimido(4,5-e)-as-triazine-3-acetic acid, 5,6,7,8-tetrahydro-alpha-cyano-6,8-dioxo-, ethyl ester;C10H8N6O4;DTXSID501001474;C10-H8-N6-O4;LS-136343;Ethyl cyano(6,8-dihydroxypyrimido[4,5-e][1,2,4]triazin-3-yl)acetate;5,6,7,8-Tetrahydro-alpha-cyano-6,8-dioxopyrimido[4,5-e]-1,2,4-triazine-3-acetic acid ethyl ester

Suppliers and Price of Pyrimido(4,5-e)-as-triazine-3-acetic acid, 5,6,7,8-tetrahydro-alpha-cyano-6,8-dioxo-, ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Pyrimido(4,5-e)-as-triazine-3-acetic acid, 5,6,7,8-tetrahydro-alpha-cyano-6,8-dioxo-, ethyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.526g/cm³
XLogP3:-1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:276.06070276
Heavy Atom Count:20
Complexity:485

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C#N)C1=NC2=C(C(=O)NC(=O)N2)N=N1

Technology Process of Pyrimido(4,5-e)-as-triazine-3-acetic acid, 5,6,7,8-tetrahydro-alpha-cyano-6,8-dioxo-, ethyl ester

There total 1 articles about Pyrimido(4,5-e)-as-triazine-3-acetic acid, 5,6,7,8-tetrahydro-alpha-cyano-6,8-dioxo-, ethyl ester 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:

Reference yield: 70.0%