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Technology Process of 2-(5-((2-(Acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)-2,4-dihydro-5-methyl-4-((4-methyl-2-nitrophenyl)azo)-3H-pyrazol-3-one

2-(5-((2-(Acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)-2,4-dihydro-5-methyl-4-((4-methyl-2-nitrophenyl)azo)-3H-pyrazol-3-one

Base Information
  • Chemical Name:2-(5-((2-(Acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)-2,4-dihydro-5-methyl-4-((4-methyl-2-nitrophenyl)azo)-3H-pyrazol-3-one
  • CAS No.:85750-10-3
  • Molecular Formula:C22H23 N5 O8 S
  • Molecular Weight:517.51172
  • Hs Code.:
  • European Community (EC) Number:288-535-8
  • DSSTox Substance ID:DTXSID901102911
  • Nikkaji Number:J310.852J
  • Mol file:85750-10-3.mol
2-(5-((2-(Acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)-2,4-dihydro-5-methyl-4-((4-methyl-2-nitrophenyl)azo)-3H-pyrazol-3-one

Synonyms:85750-10-3;EINECS 288-535-8;2-(5-((2-(Acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)-2,4-dihydro-5-methyl-4-((4-methyl-2-nitrophenyl)azo)-3H-pyrazol-3-one;2-[5-[[2-(acetoxy)ethyl]sulphonyl]-2-methoxyphenyl]-2,4-dihydro-5-methyl-4-[(4-methyl-2-nitrophenyl)azo]-3H-pyrazol-3-one;DTXSID901102911;2-[5-[[2-(Acetyloxy)ethyl]sulfonyl]-2-methoxyphenyl]-2,4-dihydro-5-methyl-4-[(4-methyl-2-nitrophenyl)azo]-3H-pyrazol-3-one;2-[5-[[2-(Acetyloxy)ethyl]sulfonyl]-2-methoxyphenyl]-2,4-dihydro-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-3H-pyrazol-3-one

Suppliers and Price of 2-(5-((2-(Acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)-2,4-dihydro-5-methyl-4-((4-methyl-2-nitrophenyl)azo)-3H-pyrazol-3-one
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 2-(5-((2-(Acetoxy)ethyl)sulphonyl)-2-methoxyphenyl)-2,4-dihydro-5-methyl-4-((4-methyl-2-nitrophenyl)azo)-3H-pyrazol-3-one
Chemical Property:
  • Vapor Pressure:9.13E-23mmHg at 25°C 
  • Boiling Point:756.3°C at 760 mmHg 
  • Flash Point:411.2°C 
  • PSA：181.26000 
  • Density:1.45g/cm3 
  • LogP:4.22820 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:517.12673388
  • Heavy Atom Count:36
  • Complexity:1000
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)N=NC2C(=NN(C2=O)C3=C(C=CC(=C3)S(=O)(=O)CCOC(=O)C)OC)C)[N+](=O)[O-]
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