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Ethanol, 2,2'-[[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]imino]bis-

Base Information Edit
  • Chemical Name:Ethanol, 2,2'-[[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]imino]bis-
  • CAS No.:63467-02-7
  • Molecular Formula:C18H20N4O4S2
  • Molecular Weight:420.5058
  • Hs Code.:
  • European Community (EC) Number:264-216-9
  • UNII:JZF9HEX2ZZ
  • DSSTox Substance ID:DTXSID7069863
  • Nikkaji Number:J349.211G
  • Mol file:63467-02-7.mol
Ethanol, 2,2'-[[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]imino]bis-

Synonyms:63467-02-7;EINECS 264-216-9;2,2'-((4-((6-(Methylsulphonyl)benzothiazol-2-yl)azo)phenyl)imino)bisethanol;Ethanol, 2,2'-[[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]imino]bis-;Ethanol, 2,2'-((4-((6-(methylsulfonyl)-2-benzothiazolyl)azo)phenyl)imino)bis-;C18H20N4O4S2;2,2'-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol;Ethanol, 2,2'-((4-(2-(6-(methylsulfonyl)-2-benzothiazolyl)diazenyl)phenyl)imino)bis-;JZF9HEX2ZZ;2-[N-(2-hydroxyethyl)-4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)diazenyl]anilino]ethanol;SCHEMBL5314506;SCHEMBL5314511;DTXSID7069863;C18-H20-N4-O4-S2;2,2'-[[4-[6-(Methylsulfonyl)benzothiazole-2-ylazo]phenyl]imino]bisethanol;2,2'-[[4-[(1E)-2-[6-(Methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]imino]bis[ethanol];2,2'-[[4-[2-[6-(Methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]imino]bis[ethanol];Ethanol, 2,2'-[[4-[(1E)-2-[6-(methylsulfonyl)-2-benzothiazolyl]diazenyl]phenyl]imino]bis-

Suppliers and Price of Ethanol, 2,2'-[[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]imino]bis-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of Ethanol, 2,2'-[[4-[[6-(methylsulfonyl)-2-benzothiazolyl]azo]phenyl]imino]bis- Edit
Chemical Property:
  • Boiling Point:711oC at 760 mmHg 
  • Flash Point:383.8oC 
  • PSA:152.07000 
  • Density:1.44g/cm3 
  • LogP:3.98700 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:420.09259748
  • Heavy Atom Count:28
  • Complexity:614
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N=NC3=CC=C(C=C3)N(CCO)CCO
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