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N-[(E)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide

Base Information
  • Chemical Name:N-[(E)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide
  • CAS No.:5538-30-7
  • Molecular Formula:C17H17BrN2O2
  • Molecular Weight:361.2331
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20416487
N-[(E)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide

Synonyms:5538-30-7;N-[(E)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide;AC1NSI7M;SCHEMBL12218305;DTXSID20416487;N'-(3-bromobenzylidene)-4-propoxybenzohydrazide

Suppliers and Price of N-[(E)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide
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Chemical Property of N-[(E)-(3-bromophenyl)methylideneamino]-4-propoxybenzamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.31g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:360.04734
  • Heavy Atom Count:22
  • Complexity:368
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Br
  • Isomeric SMILES:CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Br
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