1-(3-Butyl-2-phenyl-1h-inden-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine

Base Information

• Chemical Name: 1-(3-Butyl-2-phenyl-1h-inden-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine
• CAS No.: 5041-49-6
• Molecular Formula: C25H22 N4 O4
• Molecular Weight: 442.4666
• DSSTox Substance ID: DTXSID50964668
• Mol file: 5041-49-6.mol

Synonyms:5041-49-6;DTXSID50964668;1-(3-butyl-2-phenyl-1h-inden-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine

Chemical Property of 1-(3-Butyl-2-phenyl-1h-inden-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine

Chemical Property:

• Vapor Pressure: 8.29E-15mmHg at 25°C
• Boiling Point: 609.7°C at 760 mmHg
• Flash Point: 322.5°C
• Density: 1.3g/cm³
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 442.16410520
• Heavy Atom Count: 33
• Complexity: 778

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC1=C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C31)C4=CC=CC=C4