N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-4-nitroaniline

Base Information

• Chemical Name: N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-4-nitroaniline
• CAS No.: 7467-17-6
• Molecular Formula: C14H17 N3 O3
• Molecular Weight: 275.3031
• NSC Number: 400655
• DSSTox Substance ID: DTXSID60421611
• ChEMBL ID: CHEMBL1965061
• Mol file: 7467-17-6.mol

Synonyms:NSC400655;7467-17-6;CHEMBL1965061;DTXSID60421611;NSC-400655;2-Cyclohexen-1-one, 3-ethoxy-, (p-nitrophenyl)hydrazone

Chemical Property of N-[(Z)-(3-ethoxycyclohex-2-en-1-ylidene)amino]-4-nitroaniline

Chemical Property:

• Vapor Pressure: 4.42E-08mmHg at 25°C
• Boiling Point: 444°Cat760mmHg
• Flash Point: 222.3°C
• PSA: 79.44000
• Density: 1.24g/cm³
• LogP: 4.06320
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 275.12699141
• Heavy Atom Count: 20
• Complexity: 393

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])CCC1
• Isomeric SMILES: CCOC1=C/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/CCC1