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5,6-Dichloro-1,3-diethyl-2-[2-(phenylamino)vinyl]-1H-benzimidazolium iodide

Base Information Edit
  • Chemical Name:5,6-Dichloro-1,3-diethyl-2-[2-(phenylamino)vinyl]-1H-benzimidazolium iodide
  • CAS No.:4751-23-9
  • Molecular Formula:C19H20 Cl2 N3 . I
  • Molecular Weight:488.19267
  • Hs Code.:
  • European Community (EC) Number:225-271-4
  • ChEMBL ID:CHEMBL1423040
  • Mol file:4751-23-9.mol
5,6-Dichloro-1,3-diethyl-2-[2-(phenylamino)vinyl]-1H-benzimidazolium iodide

Synonyms:EINECS 225-271-4;5,6-Dichloro-1,3-diethyl-2-[2-(phenylamino)vinyl]-1H-benzimidazolium iodide;4751-23-9;2-(2-Anilinovinyl)-5,6-dichloro-1,3-diethylbenzimidazolium iodide;1H-Benzimidazolium, 5,6-dichloro-1,3-diethyl-2-(2-(phenylamino)ethenyl)-, iodide;1H-Benzimidazolium, 5,6-dichloro-1,3-diethyl-2-(2-(phenylamino)ethenyl)-, iodide (1:1);1H-Benzimidazolium, 5,6-dichloro-1,3-diethyl-2-[2-(phenylamino)ethenyl]-, iodide;5,6-Dichloro-1,3-diethyl-2-(2-(phenylamino)vinyl)-1H-benzimidazolium iodide;C19H20Cl2N3.I;CHEMBL1423040;SCHEMBL11516718;REGID_for_CID_5719372;HMS2539J21;C19-H20-Cl2-N3.I;2-(2-anilinovinyl)-5,6-dichloro-1,3-diethyl-1h-3,1-benzimidazol-3-ium iodide

Suppliers and Price of 5,6-Dichloro-1,3-diethyl-2-[2-(phenylamino)vinyl]-1H-benzimidazolium iodide
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 3 raw suppliers
Chemical Property of 5,6-Dichloro-1,3-diethyl-2-[2-(phenylamino)vinyl]-1H-benzimidazolium iodide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:22.22000 
  • Density:g/cm3 
  • LogP:6.25170 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:487.00790
  • Heavy Atom Count:25
  • Complexity:401
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=CC(=C(C=C2[N+](=C1C=CNC3=CC=CC=C3)CC)Cl)Cl.[I-]
  • Isomeric SMILES:CCN1C2=CC(=C(C=C2[N+](=C1/C=C/NC3=CC=CC=C3)CC)Cl)Cl.[I-]
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