(E)-(3-(Hydroxy(oxido)amino)phenyl)(phenyl)methanone hydrazone

Base Information

• Chemical Name: (E)-(3-(Hydroxy(oxido)amino)phenyl)(phenyl)methanone hydrazone
• CAS No.: 6317-55-1
• Molecular Formula: C13H11 N3 O2
• Molecular Weight: 241.249
• Hs Code.: 2928000090
• Mol file: 6317-55-1.mol

Synonyms:NSC 43058;6317-55-1;(E)-(3-(Hydroxy(oxido)amino)phenyl)(phenyl)methanone hydrazone;NSC43058;(3-nitrophenyl)-phenyl-methanone hydrazone

Chemical Property of (E)-(3-(Hydroxy(oxido)amino)phenyl)(phenyl)methanone hydrazone

Chemical Property:

• Vapor Pressure: 1.16E-06mmHg at 25°C
• Boiling Point: 401.7°C at 760 mmHg
• Flash Point: 196.7°C
• PSA: 84.20000
• Density: 1.25g/cm³
• LogP: 3.52940
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 241.085126602
• Heavy Atom Count: 18
• Complexity: 319

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=NN)C2=CC(=CC=C2)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C(C=C1)/C(=N\N)/C2=CC(=CC=C2)[N+](=O)[O-]