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Technology Process of 2,2'-((4-((2-(Methylsulphonyl)-4-nitrophenyl)azo)-m-tolyl)imino)bisethyl diacetate

2,2'-((4-((2-(Methylsulphonyl)-4-nitrophenyl)azo)-m-tolyl)imino)bisethyl diacetate

Base Information
  • Chemical Name:2,2'-((4-((2-(Methylsulphonyl)-4-nitrophenyl)azo)-m-tolyl)imino)bisethyl diacetate
  • CAS No.:29426-52-6
  • Molecular Formula:C22H26 N4 O8 S
  • Molecular Weight:506.52884
  • Hs Code.:
  • European Community (EC) Number:249-621-0
  • UNII:D5R79O0MWV
  • DSSTox Substance ID:DTXSID6067466
  • Nikkaji Number:J250.839G
  • Mol file:29426-52-6.mol
2,2'-((4-((2-(Methylsulphonyl)-4-nitrophenyl)azo)-m-tolyl)imino)bisethyl diacetate

Synonyms:29426-52-6;D5R79O0MWV;2,2'-((4-((2-(Methylsulphonyl)-4-nitrophenyl)azo)-m-tolyl)imino)bisethyl diacetate;EINECS 249-621-0;Ethanol, 2,2'-((3-methyl-4-((2-(methylsulfonyl)-4-nitrophenyl)azo)phenyl)imino)bis-, diacetate (ester);Ethanol, 2,2'-((4-((2-(methylsulfonyl)-4-nitrophenyl)azo)-m-tolyl)imino)di-, diacetate (ester);Ethanol, 2,2'-[[3-methyl-4-[[2-(methylsulfonyl)-4-nitrophenyl]azo]phenyl]imino]bis-, diacetate (ester);Ethanol, 2,2'-((3-methyl-4-(2-(2-(methylsulfonyl)-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 1,1'-diacetate;2,2'-[[4-[[2-(methylsulphonyl)-4-nitrophenyl]azo]-m-tolyl]imino]bisethyl diacetate;UNII-D5R79O0MWV;SCHEMBL9603315;DTXSID6067466;C22-H26-N4-O8-S;2,2'-[[3-Methyl-4-[(2-methylsulfonyl-4-nitrophenyl)azo]phenyl]imino]bis(ethanol acetate)

Suppliers and Price of 2,2'-((4-((2-(Methylsulphonyl)-4-nitrophenyl)azo)-m-tolyl)imino)bisethyl diacetate
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2,2'-((4-((2-(Methylsulphonyl)-4-nitrophenyl)azo)-m-tolyl)imino)bisethyl diacetate
Chemical Property:
  • Boiling Point:694.8°Cat760mmHg 
  • Flash Point:374°C 
  • Density:1.33g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:12
  • Exact Mass:506.14713497
  • Heavy Atom Count:35
  • Complexity:850
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)C
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