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N-(1,3-benzodioxol-5-ylmethylideneamino)-N'-(2,6-dibromo-4-methylphenyl)quinoline-2-carboximidamide

Base Information Edit
  • Chemical Name:N-(1,3-benzodioxol-5-ylmethylideneamino)-N'-(2,6-dibromo-4-methylphenyl)quinoline-2-carboximidamide
  • CAS No.:7038-64-4
  • Molecular Formula:C8H10 Cl3 N3
  • Molecular Weight:566.244
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70411785
  • Mol file:7038-64-4.mol
N-(1,3-benzodioxol-5-ylmethylideneamino)-N'-(2,6-dibromo-4-methylphenyl)quinoline-2-carboximidamide

Synonyms:7038-64-4;AC1NQYRW;DTXSID70411785

Suppliers and Price of N-(1,3-benzodioxol-5-ylmethylideneamino)-N'-(2,6-dibromo-4-methylphenyl)quinoline-2-carboximidamide
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 1 raw suppliers
Chemical Property of N-(1,3-benzodioxol-5-ylmethylideneamino)-N'-(2,6-dibromo-4-methylphenyl)quinoline-2-carboximidamide Edit
Chemical Property:
  • Boiling Point:690.1°Cat760mmHg 
  • Flash Point:371.1°C 
  • Density:1.62g/cm3 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:565.97760
  • Heavy Atom Count:33
  • Complexity:711
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C(=C1)Br)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC5=C(C=C4)OCO5)Br
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