3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Base Information

• Chemical Name: 3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
• CAS No.: 887582-84-5
• Molecular Formula: C10H9ClN2O
• Molecular Weight: 208.64
• DSSTox Substance ID: DTXSID20355867
• Nikkaji Number: J2.482.971E
• Wikidata: Q72450266
• Mol file: 887582-84-5.mol

Synonyms:887582-84-5;3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one;3-(2-chloroethyl)pyrido[1,2-a]pyrimidin-4-one;DTXSID20355867

Chemical Property of 3-(2-chloroethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Chemical Property:

• Vapor Pressure: 8E-05mmHg at 25°C
• Melting Point: 109-111 °C
• Refractive Index: 1.623
• Boiling Point: 341.5 °C at 760 mmHg
• Flash Point: 160.3 °C
• PSA: 34.37000
• Density: 1.31 g/cm³
• LogP: 1.47580
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 208.0403406
• Heavy Atom Count: 14
• Complexity: 380

Purity/Quality:

99% ^*data from raw suppliers

3-(2-CHLOROETHYL)-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=NC=C(C(=O)N2C=C1)CCCl