Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-

Base Information Edit
  • Chemical Name:Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-
  • CAS No.:61049-89-6
  • Molecular Formula:C19H21 N5 O2 S
  • Molecular Weight:383.46734
  • Hs Code.:
  • European Community (EC) Number:262-571-4
  • DSSTox Substance ID:DTXSID7069445
  • Nikkaji Number:J268.375J
  • Mol file:61049-89-6.mol
Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-

Synonyms:61049-89-6;EINECS 262-571-4;Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-;C19H21N5O2S;2,2'-[[3-Methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bisethanol;5-((4-(Bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-phenyl-1,2,4-thiadiazole;Ethanol, 2,2'-((3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)imino)bis-;Ethanol, 2,2'-((3-methyl-4-(2-(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl)phenyl)imino)bis-;2,2'-((3-Methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)imino)bisethanol;DTXSID7069445;C19-H21-N5-O2-S;Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl- 1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis-

Suppliers and Price of Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)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 5 raw suppliers
Chemical Property of Ethanol, 2,2'-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]imino]bis- Edit
Chemical Property:
  • Boiling Point:625oC at 760 mmHg 
  • Flash Point:331.8oC 
  • PSA:122.44000 
  • Density:1.31g/cm3 
  • LogP:3.71990 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:383.14159610
  • Heavy Atom Count:27
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=NC(=NS2)C3=CC=CC=C3
Post RFQ for Price