(2E)-4-{2-[(3-nitrophenyl)carbonyl]hydrazinyl}-4-oxobut-2-enoic acid

Base Information

• Chemical Name: (2E)-4-{2-[(3-nitrophenyl)carbonyl]hydrazinyl}-4-oxobut-2-enoic acid
• CAS No.: 5279-74-3
• Molecular Formula: C11H9N3O6
• Molecular Weight: 279.2057
• DSSTox Substance ID: DTXSID10416274
• Wikidata: Q82225513

Synonyms:5279-74-3;ST50908962;DTXSID10416274;STK002947;AKOS003236288;SR-01000203119;SR-01000203119-1;(2E)-4-{2-[(3-nitrophenyl)carbonyl]hydrazinyl}-4-oxobut-2-enoic acid

Chemical Property of (2E)-4-{2-[(3-nitrophenyl)carbonyl]hydrazinyl}-4-oxobut-2-enoic acid

Chemical Property:

• Vapor Pressure: 6.27E-17mmHg at 25°C
• Boiling Point: 633.7°Cat760mmHg
• Flash Point: 337°C
• Density: 1.506g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 279.04913502
• Heavy Atom Count: 20
• Complexity: 442

Purity/Quality:

Safty Information:

• Pictogram(s):  
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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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