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2,4-Dihydro-2-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-4-((2-nitrophenyl)azo)-3H-pyrazol-3-one

Base Information
  • Chemical Name:2,4-Dihydro-2-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-4-((2-nitrophenyl)azo)-3H-pyrazol-3-one
  • CAS No.:85750-12-5
  • Molecular Formula:C22H23 N5 O8 S
  • Molecular Weight:517.51172
  • Hs Code.:
  • European Community (EC) Number:288-537-9
  • DSSTox Substance ID:DTXSID001104277
  • Nikkaji Number:J310.854F
  • Mol file:85750-12-5.mol
2,4-Dihydro-2-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-4-((2-nitrophenyl)azo)-3H-pyrazol-3-one

Synonyms:85750-12-5;EINECS 288-537-9;2,4-Dihydro-2-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-4-((2-nitrophenyl)azo)-3H-pyrazol-3-one;2,4-dihydro-2-[2-methoxy-5-[[2-(propionyloxy)ethyl]sulphonyl]phenyl]-5-methyl-4-[(2-nitrophenyl)azo]-3H-pyrazol-3-one;DTXSID001104277;2,4-Dihydro-2-[2-methoxy-5-[[2-(1-oxopropoxy)ethyl]sulfonyl]phenyl]-5-methyl-4-[(2-nitrophenyl)azo]-3H-pyrazol-3-one;2,4-Dihydro-2-[2-methoxy-5-[[2-(1-oxopropoxy)ethyl]sulfonyl]phenyl]-5-methyl-4-[2-(2-nitrophenyl)diazenyl]-3H-pyrazol-3-one;2,4-DIHYDRO-2-[2-METHOXY-5-[[2-(PROPIONYLOXY)ETHYL]SULFONYL]PHENYL]-5-METHYL-4-[(2-NITROPHENYL)AZO]-3H-PYRAZOL-3-ONE

Suppliers and Price of 2,4-Dihydro-2-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-4-((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 2 raw suppliers
Chemical Property of 2,4-Dihydro-2-(2-methoxy-5-((2-(propionyloxy)ethyl)sulphonyl)phenyl)-5-methyl-4-((2-nitrophenyl)azo)-3H-pyrazol-3-one
Chemical Property:
  • Vapor Pressure:1.42E-22mmHg at 25°C 
  • Boiling Point:753.2°C at 760 mmHg 
  • Flash Point:409.3°C 
  • PSA:181.26000 
  • Density:1.45g/cm3 
  • LogP:4.30990 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:10
  • Exact Mass:517.12673388
  • Heavy Atom Count:36
  • Complexity:989
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)OCCS(=O)(=O)C1=CC(=C(C=C1)OC)N2C(=O)C(C(=N2)C)N=NC3=CC=CC=C3[N+](=O)[O-]
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