939759-25-8

Basic information

• Product Name: 1-Azetidinecarboxylic acid, 3-bromo-, phenylmethyl ester
• Synonyms: 1-Azetidinecarboxylic acid, 3-bromo-, phenylmethyl ester;3-Bromo-1-azetidinecarboxylic acid benzyl ester;Benzyl 3-broMoazetidine-1-carboxylate;1-Cbz-3-broMoazetidine
• CAS NO: 939759-25-8
• Molecular Formula: C11H12BrNO2
• Molecular Weight: 270.12
• Mol File: 939759-25-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 355.2 °C at 760 mmHg
• Flash Point: 168.6 °C
• Appearance: /
• Density: 1.546
• Vapor Pressure: 3.19E-05mmHg at 25°C
• Refractive Index: 1.61
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: 1-Azetidinecarboxylic acid, 3-bromo-, phenylmethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Azetidinecarboxylic acid, 3-bromo-, phenylmethyl ester(939759-25-8)
• EPA Substance Registry System: 1-Azetidinecarboxylic acid, 3-bromo-, phenylmethyl ester(939759-25-8)

Safety Data

• Hazardous Substances Data: 939759-25-8(Hazardous Substances Data)

Usage

General Description

1-Azetidinecarboxylic acid, 3-bromo-, phenylmethyl ester is a chemical compound with the molecular formula C11H12BrNO2. It is a phenylmethyl ester of 1-azetidinecarboxylic acid, which contains a bromine atom. This chemical compound may be used in a variety of applications, including as a chemical intermediate in the pharmaceutical industry or as a building block for the synthesis of other organic compounds. It is important to handle and use this chemical with caution due to its potential for health and safety hazards, and it should be stored and handled in accordance with proper safety and regulatory measures.

InChI:InChI=1/C11H12BrNO2/c12-10-6-13(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2