Hexahydro-1H-pyrido[1,2-A]pyrazin-3(2H)-one

Base Information

• Chemical Name: Hexahydro-1H-pyrido[1,2-A]pyrazin-3(2H)-one
• CAS No.: 15932-74-8
• Molecular Formula: C₈H₁₄N₂O
• Molecular Weight: 154.212
• Hs Code.: 2933990090
• NSC Number: 135472
• DSSTox Substance ID: DTXSID20300236
• Nikkaji Number: J1.424.625H
• Mol file: 15932-74-8.mol

Synonyms:15932-74-8;HEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-3(2H)-ONE;hexahydro-2h-pyrido[1,2-a]pyrazin-3(4h)-one;1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one;Hexahydro-2H-pyrido(1,2-a)pyrazin-3(4H)-one;NSC135472;DTXSID20300236;CSBUPKXPDSKABE-UHFFFAOYSA-N;AKOS024259440;NSC-135472;SB46153;2H-Pyrido[1,2-a]pyrazin-3(4H)-one,hexahydro-(8CI)

Chemical Property of Hexahydro-1H-pyrido[1,2-A]pyrazin-3(2H)-one

Chemical Property:

• Vapor Pressure: 0.000177mmHg at 25°C
• Boiling Point: 329.5°Cat760mmHg
• Flash Point: 153.1°C
• PSA: 32.34000
• Density: 1.13g/cm³
• LogP: 0.23740
• Storage Temp.: 2-8°C
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 154.110613074
• Heavy Atom Count: 11
• Complexity: 170

Purity/Quality:

99% ^*data from raw suppliers

Hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CC(=O)NCC2C1

Technology Process of Hexahydro-1H-pyrido[1,2-A]pyrazin-3(2H)-one

There total 1 articles about Hexahydro-1H-pyrido[1,2-A]pyrazin-3(2H)-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 1,3,4,7,8,9,9a-Octahydro-2H-pyrido<1,2-a>pyrazin-3(4H)-on (15932-74-8,248914-21-8)

Guidance literature:

2-Oxo-1,2,3,4-tetrahydro-pyrazino<1,2-d>pyridiniumchlorid (VI) , H2 ;