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

Base Information
  • Chemical Name:p-(p-Chlorobenzamido)benzoic acid 2-furfurylidenehydrazide
  • CAS No.:100278-41-9
  • Molecular Formula:C19H14 Cl N3 O3
  • Molecular Weight:367.7858
  • Hs Code.:
  • ChEMBL ID:CHEMBL3189923
  • Mol file:100278-41-9.mol
p-(p-Chlorobenzamido)benzoic acid 2-furfurylidenehydrazide

Synonyms:p-(p-Chlorobenzamido)benzoic acid 2-furfurylidenehydrazide;MLS000950002;100278-41-9;SMR000619765;4-[(4-chlorobenzoyl)amino]-N-[(E)-furan-2-ylmethylideneamino]benzamide;BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-FURFURYLIDENEHYDRAZIDE;Benzoic acid, 4-((4-chlorobenzoyl)amino)-, (2-furanylmethylene)hydrazide;CHEMBL3189923;BDBM95037;cid_9570945;STK746526;NCGC00245841-01;LS-36394;4-[(4-chlorobenzoyl)amino]-N-[(E)-2-furfurylideneamino]benzamide;4-[(4-chlorophenyl)carbonylamino]-N-[(E)-furan-2-ylmethylideneamino]benzamide;4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-2-furanylmethylideneamino]benzamide;4-chloro-N-(4-{[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]carbonyl}phenyl)benzamide;4-CHLORO-N-(4-{N'-[(E)-(FURAN-2-YL)METHYLIDENE]HYDRAZINECARBONYL}PHENYL)BENZAMIDE

Suppliers and Price of p-(p-Chlorobenzamido)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-Chlorobenzamido)benzoic acid 2-furfurylidenehydrazide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.32g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:367.0723690
  • Heavy Atom Count:26
  • Complexity:512
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
  • Isomeric SMILES:C1=COC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
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