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1-(3-Chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methylbarbituric acid

Base Information Edit
  • Chemical Name:1-(3-Chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methylbarbituric acid
  • CAS No.:1833-72-3
  • Molecular Formula:C18H14 Cl N5 O6
  • Molecular Weight:431.78666
  • Hs Code.:
  • European Community (EC) Number:217-395-2
  • DSSTox Substance ID:DTXSID60862762
  • Nikkaji Number:J199.652E
  • Mol file:1833-72-3.mol
1-(3-Chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methylbarbituric acid

Synonyms:1833-72-3;1-(3-Chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methylbarbituric acid;1-(3-chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)azo]-3-methylbarbituric acid;EINECS 217-395-2;1-(3-chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-1,3-diazinane-2,4,6-trione;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methyl-;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-3-methyl-;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)azo]-3-methyl-;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-3-methyl-;C18H14ClN5O6;DTXSID60862762;C18-H14-Cl-N5-O6;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-[(4- methoxy-2-nitrophenyl)azo]-3-methyl-;1-(3-Chlorophenyl)-5-[(4-methoxy-2-nitrophenyl)azo]-3-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Suppliers and Price of 1-(3-Chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methylbarbituric acid
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
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Total 6 raw suppliers
Chemical Property of 1-(3-Chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methylbarbituric acid Edit
Chemical Property:
  • Vapor Pressure:2.23E-14mmHg at 25°C 
  • Boiling Point:600.5°Cat760mmHg 
  • Flash Point:317°C 
  • Density:1.54g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:431.0632609
  • Heavy Atom Count:30
  • Complexity:743
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1C(=O)C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)N=NC3=C(C=C(C=C3)OC)[N+](=O)[O-]
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