1-(3-Chloroquinoxalin-2-yl)piperidin-3-ol

Base Information

• Chemical Name: 1-(3-Chloroquinoxalin-2-yl)piperidin-3-ol
• CAS No.: 353257-75-7
• Molecular Formula: C13H14ClN3O
• Molecular Weight: 263.72
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60581406
• Mol file: 353257-75-7.mol

Synonyms:1-(3-chloroquinoxalin-2-yl)piperidin-3-ol;353257-75-7;1-(3-Chloro-quinoxalin-2-yl)-piperidin-3-ol;Oprea1_214035;SCHEMBL25800533;DTXSID60581406;AKOS015940853;1-(3-chloro-2-quinoxalinyl)-3-piperidinol;AI-204/31689064

Chemical Property of 1-(3-Chloroquinoxalin-2-yl)piperidin-3-ol

Chemical Property:

• Boiling Point: 435.1±45.0 °C(Predicted)
• PKA: 14.25±0.20(Predicted)
• PSA: 49.25000
• Density: 1.379
• LogP: 2.30930
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 263.0825398
• Heavy Atom Count: 18
• Complexity: 291

Purity/Quality:

≥95% ^*data from raw suppliers

1-(3-Chloroquinoxalin-2-yl)piperidin-3-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(CN(C1)C2=NC3=CC=CC=C3N=C2Cl)O