(1E,2E)-3-(2-furyl)acrylaldehyde quinolin-8-ylhydrazone

Base Information

• Chemical Name: (1E,2E)-3-(2-furyl)acrylaldehyde quinolin-8-ylhydrazone
• CAS No.: 5621-52-3
• Molecular Formula: C12H20 N2 O3 S . Cl H
• Molecular Weight: 263.2939
• DSSTox Substance ID: DTXSID00416985
• Mol file: 5621-52-3.mol

Synonyms:(1E,2E)-3-(2-furyl)acrylaldehyde quinolin-8-ylhydrazone;5621-52-3;N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]quinolin-8-amine;AC1NSXLR;DTXSID00416985;AKOS000358233;BIM-0026396.P001

Chemical Property of (1E,2E)-3-(2-furyl)acrylaldehyde quinolin-8-ylhydrazone

Chemical Property:

• Vapor Pressure: 1.31E-08mmHg at 25°C
• Boiling Point: 459.1°Cat760mmHg
• Flash Point: 231.4°C
• Density: 1.16g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 263.105862047
• Heavy Atom Count: 20
• Complexity: 356

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)NN=CC=CC3=CC=CO3)N=CC=C2
• Isomeric SMILES: C1=CC2=C(C(=C1)N/N=C/C=C/C3=CC=CO3)N=CC=C2