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1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one

Base Information
  • Chemical Name:1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one
  • CAS No.:29330-49-2
  • Deprecated CAS:26858-84-4
  • Molecular Formula:C16H11 Cl2 N5 O3
  • Molecular Weight:392.19624
  • Hs Code.:
  • European Community (EC) Number:249-564-1
  • DSSTox Substance ID:DTXSID30276251,DTXSID40884669
  • Nikkaji Number:J250.816H
  • Mol file:29330-49-2.mol
1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one

Synonyms:29330-49-2;1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one;EINECS 249-564-1;C16H11Cl2N5O3;1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo-2-pyrazolin-5-one;2-Pyrazolin-5-one, 1-(2,5-dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-;1-(2,5-DICHLOROPHENYL)-3-METHYL-4-[(O-NITROPHENYL)AZO]-2-PYRAZOLIN-5-ONE;3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-[(2-nitrophenyl)azo]-;3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-(2-(2-nitrophenyl)diazenyl)-;2-Pyrazolin-5-one, 1-(2,5-dichlorophenyl)-3-methyl-4-[(o-nitrophenyl)azo]-;3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-((2-nitrophenyl)azo)-;3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-5-methyl-4-[2-(2-nitrophenyl)diazenyl]-;DTXSID30276251;DTXSID40884669;C16-H11-Cl2-N5-O3;1-(2,5-Dichlorophenyl)-3-methyl-4-[(2-nitrophenyl)azo]-2-pyrazolin-5-one;26858-84-4

Suppliers and Price of 1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1-(2,5-Dichlorophenyl)-3-methyl-4-((o-nitrophenyl)azo)-2-pyrazolin-5-one
Chemical Property:
  • Vapor Pressure:4.41E-14mmHg at 25°C 
  • Boiling Point:594.1°Cat760mmHg 
  • PKA:0.20±0.70(Predicted) 
  • Flash Point:313.1°C 
  • Density:1.56g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:391.0238946
  • Heavy Atom Count:26
  • Complexity:624
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1N=NC2=CC=CC=C2[N+](=O)[O-])C3=C(C=CC(=C3)Cl)Cl
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