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Technology Process of 5-(5-(1,3-Diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-diethylbarbituric acid

5-(5-(1,3-Diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-diethylbarbituric acid

Base Information
  • Chemical Name:5-(5-(1,3-Diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-diethylbarbituric acid
  • CAS No.:54444-01-8
  • Molecular Formula:C21H26N4O6
  • Molecular Weight:430.4543
  • Hs Code.:
  • European Community (EC) Number:259-165-4
  • Nikkaji Number:J266.887D
  • Mol file:54444-01-8.mol
5-(5-(1,3-Diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-diethylbarbituric acid

Synonyms:EINECS 259-165-4;54444-01-8;5-(5-(1,3-Diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-diethylbarbituric acid;5-[5-(1,3-diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)penta-2,4-dienylidene]-1,3-diethylbarbituric acid;SCHEMBL6911517;C21H26N4O6;C21-H26-N4-O6;5-[5-[(1,3-Diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxopyrimidin)-5-yl]-2,4-pentadienylidene]-1,3-diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Suppliers and Price of 5-(5-(1,3-Diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-diethylbarbituric acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 5-(5-(1,3-Diethyl-1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)penta-2,4-dienylidene)-1,3-diethylbarbituric acid
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:482.2°Cat760mmHg 
  • Flash Point:245.5°C 
  • PSA：121.92000 
  • Density:1.369g/cm3 
  • LogP:0.95760 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:430.18523456
  • Heavy Atom Count:31
  • Complexity:902
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=C(C(=O)N(C1=O)CC)C=CC=CC=C2C(=O)N(C(=O)N(C2=O)CC)CC)O
  • Isomeric SMILES:CCN1C(=C(C(=O)N(C1=O)CC)/C=C/C=C/C=C2C(=O)N(C(=O)N(C2=O)CC)CC)O
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