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Technology Process of 1H-Pyrazol-5-amine, 3-methyl-4-[[4-(methylsulfonyl)-2-nitrophenyl]azo]-1-phenyl-

1H-Pyrazol-5-amine, 3-methyl-4-[[4-(methylsulfonyl)-2-nitrophenyl]azo]-1-phenyl-

Base Information
  • Chemical Name:1H-Pyrazol-5-amine, 3-methyl-4-[[4-(methylsulfonyl)-2-nitrophenyl]azo]-1-phenyl-
  • CAS No.:70210-09-2
  • Molecular Formula:C17H16N6O4S
  • Molecular Weight:400.4117
  • Hs Code.:
  • European Community (EC) Number:274-406-3
  • DSSTox Substance ID:DTXSID7072044
  • Nikkaji Number:J288.851C
  • Mol file:70210-09-2.mol
1H-Pyrazol-5-amine, 3-methyl-4-[[4-(methylsulfonyl)-2-nitrophenyl]azo]-1-phenyl-

Synonyms:70210-09-2;EINECS 274-406-3;1H-Pyrazol-5-amine, 3-methyl-4-[[4-(methylsulfonyl)-2-nitrophenyl]azo]-1-phenyl-;1H-Pyrazol-5-amine, 3-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-1-phenyl-;1H-Pyrazol-5-amine, 3-methyl-4-(2-(4-(methylsulfonyl)-2-nitrophenyl)diazenyl)-1-phenyl-;3-Methyl-4-((4-(methylsulphonyl)-2-nitrophenyl)azo)-1-phenyl-1H-pyrazol-5-amine;3-methyl-4-[[4-(methylsulphonyl)-2-nitrophenyl]azo]-1-phenyl-1H-pyrazol-5-amine;DTXSID7072044;1H-Pyrazol-5-amine, 3-methyl-4-[[4-(methylsulfonyl) -2-nitrophenyl]azo]-1-phenyl-;3-Methyl-4-[4-(methylsulfonyl)-2-nitrophenylazo]-1-phenyl-1H-pyrazol-5-amine

Suppliers and Price of 1H-Pyrazol-5-amine, 3-methyl-4-[[4-(methylsulfonyl)-2-nitrophenyl]azo]-1-phenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 1H-Pyrazol-5-amine, 3-methyl-4-[[4-(methylsulfonyl)-2-nitrophenyl]azo]-1-phenyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:569.5°Cat760mmHg 
  • Flash Point:298.2°C 
  • Density:1.5g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:400.09537419
  • Heavy Atom Count:28
  • Complexity:685
Purity/Quality:

99% *data from raw suppliers

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