4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-, monohydrochloride

Base Information

• Chemical Name: 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-, monohydrochloride
• CAS No.: 35877-25-9
• Molecular Formula: C17H20ClN5O3
• Molecular Weight: 377.8254

Synonyms:3-(((2-Oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-4H-pyrido(1,2-a)pyrimidin-4-one HCl;4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-, monohydrochloride;35877-25-9;C17H19N5O3.ClH;C17-H19-N5-O3.Cl-H;LS-134191

Chemical Property of 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-, monohydrochloride

Chemical Property:

• Vapor Pressure: 5.39E-09mmHg at 25°C
• Boiling Point: 469.7°Cat760mmHg
• Flash Point: 237.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 377.1254672
• Heavy Atom Count: 26
• Complexity: 743

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=NN4CCOC4=O.Cl
• Isomeric SMILES: C1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)/C=N/N4CCOC4=O.Cl

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