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p-(p-Methoxybenzamido)benzoic acid 2-furfurylidenehydrazide

Base Information
  • Chemical Name:p-(p-Methoxybenzamido)benzoic acid 2-furfurylidenehydrazide
  • CAS No.:100278-28-2
  • Molecular Formula:C20H17 N3 O4
  • Molecular Weight:363.3667
  • Hs Code.:
p-(p-Methoxybenzamido)benzoic acid 2-furfurylidenehydrazide

Synonyms:p-(p-Methoxybenzamido)benzoic acid 2-furfurylidenehydrazide;100278-28-2;BENZOIC ACID, p-(p-METHOXYBENZAMIDO)-, 2-FURFURYLIDENEHYDRAZIDE;Benzoic acid, 4-((4-methoxybenzoyl)amino)-, (2-furanylmethylene)hydrazide;LS-37801

Suppliers and Price of p-(p-Methoxybenzamido)benzoic acid 2-furfurylidenehydrazide
Supply Marketing:
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 p-(p-Methoxybenzamido)benzoic acid 2-furfurylidenehydrazide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.25g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:363.12190603
  • Heavy Atom Count:27
  • Complexity:523
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3
  • Isomeric SMILES:COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3
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