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Technology Process of 2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one

2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one

Base Information
  • Chemical Name:2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one
  • CAS No.:14847-56-4
  • Molecular Formula:C16H13 N5 O4
  • Molecular Weight:339.30552
  • Hs Code.:2933199090
  • European Community (EC) Number:238-909-1
  • DSSTox Substance ID:DTXSID90860933
  • Nikkaji Number:J25.304I
  • Mol file:14847-56-4.mol
2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one

Synonyms:14847-56-4;2,4-DIHYDRO-4-[(2-HYDROXY-5-NITROPHENYL)AZO]-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE;4-[(2-hydroxy-5-nitrophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one;2,4-Dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-one;4-({2-hydroxy-5-nitrophenyl}diazenyl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one;4-[(2-Hydroxy-5-nitrophenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one;SCHEMBL21408444;DTXSID90860933;AH-034/11365875;4-(2-Hydroxy-5-nitrophenylazo)-3-methyl-1-phenyl-2-pyrazolin-5-one

Suppliers and Price of 2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:516.7°Cat760mmHg 
  • PKA:6.09±0.30(Predicted) 
  • Flash Point:266.3°C 
  • PSA：123.44000 
  • Density:1.48g/cm3 
  • LogP:3.19920 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:339.09675391
  • Heavy Atom Count:25
  • Complexity:582
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])O)C3=CC=CC=C3
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