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(E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate

Base Information
  • Chemical Name:(E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate
  • CAS No.:315248-27-2
  • Molecular Formula:C11H9 N3 O6
  • Molecular Weight:278.1983
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10420634
  • Wikidata:Q82231941
(E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate

Synonyms:ZINC02566724;DTXSID10420634;315248-27-2

Suppliers and Price of (E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobut-2-enoate
Chemical Property:
  • Vapor Pressure:6.27E-17mmHg at 25°C 
  • Boiling Point:633.7°Cat760mmHg 
  • Flash Point:337°C 
  • Density:g/cm3 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:278.04130998
  • Heavy Atom Count:20
  • Complexity:436
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)C=CC(=O)[O-]
  • Isomeric SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)/C=C/C(=O)[O-]
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