N-[(Z)-[(E)-2-methyl-1-phenylbut-2-enylidene]amino]-2,4-dinitroaniline

Base Information

• Chemical Name: N-[(Z)-[(E)-2-methyl-1-phenylbut-2-enylidene]amino]-2,4-dinitroaniline
• CAS No.: 7471-94-5
• Molecular Formula: C17H16N4O4
• Molecular Weight: 340.3333
• NSC Number: 402239
• Mol file: 7471-94-5.mol

Synonyms:NSC402239;NSC-402239;7471-94-5

Chemical Property of N-[(Z)-[(E)-2-methyl-1-phenylbut-2-enylidene]amino]-2,4-dinitroaniline

Chemical Property:

• Vapor Pressure: 1.22E-09mmHg at 25°C
• Boiling Point: 487.1°C at 760 mmHg
• Flash Point: 248.4°C
• Density: 1.27g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 340.11715500
• Heavy Atom Count: 25
• Complexity: 544

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C(C)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2
• Isomeric SMILES: C/C=C(\C)/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2