7088-10-0

Basic information

• Product Name: 3,4,7,8,9,9a-Hexahydro-9a-phenyl-2H,6H-pyrido[2,1-b][1,3]oxazin-6-one
• Synonyms: 3,4,7,8,9,9a-Hexahydro-9a-phenyl-2H,6H-pyrido[2,1-b][1,3]oxazin-6-one
• CAS NO: 7088-10-0
• Molecular Formula: C₁₄H₁₇NO₂
• Molecular Weight: 231.2903
• Mol File: 7088-10-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 399.2°Cat760mmHg
• Flash Point: 195.2°C
• Appearance: /
• Density: 1.19g/cm³
• Vapor Pressure: 1.39E-06mmHg at 25°C
• Refractive Index: 1.589
• CAS DataBase Reference: 3,4,7,8,9,9a-Hexahydro-9a-phenyl-2H,6H-pyrido[2,1-b][1,3]oxazin-6-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4,7,8,9,9a-Hexahydro-9a-phenyl-2H,6H-pyrido[2,1-b][1,3]oxazin-6-one(7088-10-0)
• EPA Substance Registry System: 3,4,7,8,9,9a-Hexahydro-9a-phenyl-2H,6H-pyrido[2,1-b][1,3]oxazin-6-one(7088-10-0)

Safety Data

• Hazardous Substances Data: 7088-10-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C14H17NO2/c16-13-8-4-9-14(12-6-2-1-3-7-12)15(13)10-5-11-17-14/h1-3,6-7H,4-5,8-11H2

Upstream product

• 1501-05-9 5-oxo-5-phenylvaleric acid 
• 156-87-6 propan-1-ol-3-amine 

Relevant articles and documents

Synthesis and central nervous system depressant activity of some bicyclic amides

A series of aryl bicycle analogs of succinimide and glutarimide was prepared and evaluated for CNS depressant activity. The 8a aryl 3,4,6,7,8,8a hexahydro 2H pyrrolo[2,1 b] [1,3]oxazin 6 ones possessed the best overall spectrum of activity relative to the standard agents glutethimide and phenobarbital.