2-Chloro-5,8-dimethyl-3-(2-nitroethenyl)quinoline

Base Information

• Chemical Name: 2-Chloro-5,8-dimethyl-3-(2-nitroethenyl)quinoline
• CAS No.: 1031929-39-1
• Molecular Formula: C13H12ClN2O2
• Molecular Weight: 263.69958
• DSSTox Substance ID: DTXSID10694292
• Mol file: 1031929-39-1.mol

Synonyms:2-Chloro-5,8-dimethyl-3-(2-nitroethenyl)quinoline;1031929-39-1;DTXSID10694292

Chemical Property of 2-Chloro-5,8-dimethyl-3-(2-nitroethenyl)quinoline

Chemical Property:

• Boiling Point: 422.7±40.0 °C(Predicted)
• PKA: -1.08±0.50(Predicted)
• PSA: 58.71000
• Density: 1.323±0.06 g/cm3(Predicted)
• LogP: 4.27560
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 262.0509053
• Heavy Atom Count: 18
• Complexity: 342

Purity/Quality:

97% ^*data from raw suppliers

E-2-CHLORO-5,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C=C[N+](=O)[O-]