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Technology Process of Einecs 275-961-4

Einecs 275-961-4

Base Information
  • Chemical Name:Einecs 275-961-4
  • CAS No.:71735-63-2
  • Molecular Formula:C30H14Cl3CuN9Na4O12S3
  • Molecular Weight:1050.5443
  • Hs Code.:
  • European Community (EC) Number:275-961-4
Einecs 275-961-4

Synonyms:EINECS 275-961-4;71735-63-2;C30H14Cl3CuN9O12S3.4Na;Cuprate(4-), (2-((((2-(hydroxy-kappaO)-3,5-disulfophenyl)azo-kappaN2)(3-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)phenyl)methyl)azo-kappaN1)-5-sulfobenzoato(6-)-kappaO)-, tetrasodium;Cuprate(4-), (2-(2-((2-(2-(hydroxy-kappaO)-3,5-disulfophenyl)diazenyl-kappaN2)(3-(2-(4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)diazenyl)phenyl)methyl)diazenyl-kappaN1)-5-sulfobenzoato(6-)-kappaO)-, sodium (1:4);Tetrasodium [2-[[[(2-hydroxy-3,5-disulphophenyl)azo][3-[[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]azo]phenyl]methyl]azo]-5-sulphobenzoato(6-)]cuprate(4-);C30-H14-Cl3-Cu-N9-O12-S3.4Na;Cuprate(4-), [2-[[[(2-hydroxy-3,5-disulfophenyl)azo][3-[[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]azo]phenyl]methyl]azo]-5-sulfobenzoato(6-)]-, tetrasodium;Cuprate(4-), [2-[[[[2-(hydroxy-.kappa.O)-3,5-disulfophenyl]azo-.kappa.N2][3-[[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]azo]phenyl]methyl]azo-.kappa.N1]-5-sulfobenzoato(6-)-.kappa.O]-, tetrasodium

Suppliers and Price of Einecs 275-961-4
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Einecs 275-961-4
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:20
  • Rotatable Bond Count:8
  • Exact Mass:1047.787638
  • Heavy Atom Count:62
  • Complexity:1990
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)NC3=C(C(=NC(=N3)Cl)Cl)Cl)C(=NN=C4C=CC(=CC4=C([O-])[O-])S(=O)(=O)[O-])N=NC5=C(C(=CC(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]
  • Isomeric SMILES:C1=CC(=CC(=C1)N=NC2=CC=CC(=C2)NC3=C(C(=NC(=N3)Cl)Cl)Cl)/C(=N/N=C/4\C=CC(=CC4=C([O-])[O-])S(=O)(=O)[O-])/N=NC5=C(C(=CC(=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]
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