2-Chloro-6,8-dimethyl-3-(2-nitroethenyl)quinoline

Base Information

• Chemical Name: 2-Chloro-6,8-dimethyl-3-(2-nitroethenyl)quinoline
• CAS No.: 1031929-41-5
• Molecular Formula: C13H12ClN2O2
• Molecular Weight: 263.69958
• DSSTox Substance ID: DTXSID30694294
• Mol file: 1031929-41-5.mol

Synonyms:2-Chloro-6,8-dimethyl-3-(2-nitroethenyl)quinoline;1031929-41-5;DTXSID30694294

Chemical Property of 2-Chloro-6,8-dimethyl-3-(2-nitroethenyl)quinoline

Chemical Property:

• Boiling Point: 423.6±40.0 °C(Predicted)
• PKA: -1.09±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-6,8-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=CC(=C2C(=C1)C=C(C(=N2)Cl)C=C[N+](=O)[O-])C

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