75390-09-9

Basic information

• Product Name: 6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(phenylMethyl)-
• Synonyms: 6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(phenylMethyl)-
• CAS NO: 75390-09-9
• Molecular Formula: C₁₁H₁₃NO
• Molecular Weight: 175.22702
• Mol File: 75390-09-9.mol
• Article Data: 9

Chemical Properties

• Boiling Point: 254.589°C at 760 mmHg
• Flash Point: 74.427°C
• Appearance: /
• Density: 1.185g/cm³
• Vapor Pressure: 0.017mmHg at 25°C
• Refractive Index: 1.604
• Storage Temp.: 2-8°C
• PKA: 7.66±0.20(Predicted)
• CAS DataBase Reference: 6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(phenylMethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(phenylMethyl)-(75390-09-9)
• EPA Substance Registry System: 6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(phenylMethyl)-(75390-09-9)

Safety Data

• Hazardous Substances Data: 75390-09-9(Hazardous Substances Data)

Usage

General Description

6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(phenylmethyl)-, also known as 3-phenylmethyl-6-oxa-3-azabicyclo[3.1.0]hexane, is a chemical compound with a bicyclic structure containing an oxygen and a nitrogen atom. It is commonly used as a building block in organic synthesis and pharmaceutical research due to its unique chemical properties. 6-Oxa-3-azabicyclo[3.1.0]hexane, 3-(phenylmethyl)- has potential applications in the development of biologically active molecules and drug discovery. Its bicyclic structure and functional groups make it a valuable intermediate in the synthesis of various pharmaceuticals and biologically active substances. Additionally, its versatile reactivity and stability make it an attractive target for chemical modifications and derivatization to create new compounds with potential therapeutic applications.

InChI:InChI=1/C11H13NO/c1-2-4-9(5-3-1)6-12-7-10-11(8-12)13-10/h1-5,10-11H,6-8H2

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