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Technology Process of 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, trichlorozincate(1-)

1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, trichlorozincate(1-)

Base Information
  • Chemical Name:1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, trichlorozincate(1-)
  • CAS No.:70236-46-3
  • Molecular Formula:C13H18Cl3N5Zn
  • Molecular Weight:416.0835
  • Hs Code.:
  • European Community (EC) Number:274-479-1
  • DSSTox Substance ID:DTXSID10990463
  • Mol file:70236-46-3.mol
1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, trichlorozincate(1-)

Synonyms:70236-46-3;EINECS 274-479-1;1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, trichlorozincate(1-);1H-Imidazolium, 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-, trichlorozincate(1-);2-((4-(Dimethylamino)phenyl)azo)-1,3-dimethyl-1H-imidazolium trichlorozincate(1-);1H-Imidazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-1,3-dimethyl-, trichlorozincate(1-) (1:1);2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-1,3-DIMETHYL-1H-IMIDAZOLIUM TRICHLOROZINCATE(1-);C13H18N5.Cl3Zn;C13-H18-N5.Cl3-Zn;DTXSID10990463;4-[(1,3-Dimethyl-1,3-dihydro-2H-imidazol-2-ylidene)hydrazinylidene]-N,N-dimethylcyclohexa-2,5-dien-1-iminium zinc chloride (1/1/3)

Suppliers and Price of 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, trichlorozincate(1-)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1H-Imidazolium, 2-((4-(dimethylamino)phenyl)azo)-1,3-dimethyl-, trichlorozincate(1-)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：37.59000 
  • Density:g/cm3 
  • LogP:-8.53110 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:412.991920
  • Heavy Atom Count:22
  • Complexity:273
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.[Cl-].[Cl-].[Cl-].[Zn+2]
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