59686-39-4

Basic information

• Product Name: ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE
• Synonyms: ETHYL 2-CHLORO-4-METHYL-6-(1-PYRROLIDINO)BENZOATE;ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE;ethyl 2-chloro-4-methyl-6-(1-pyrrolidinyl)benzoate;ETHYL 2-CHLORO-4-METHYL-6-PYRROLIDINOBENZOATE
• CAS NO: 59686-39-4
• Molecular Formula: C14H18ClNO2
• Molecular Weight: 267.75
• Mol File: 59686-39-4.mol
• Article Data: 0

Chemical Properties

• Melting Point: 78 °C
• Boiling Point: 400.1 °C at 760 mmHg
• Flash Point: 195.8 °C
• Appearance: /
• Density: 1.181 g/cm³
• Vapor Pressure: 1.3E-06mmHg at 25°C
• Refractive Index: 1.553
• CAS DataBase Reference: ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE(59686-39-4)
• EPA Substance Registry System: ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE(59686-39-4)

Safety Data

• Hazardous Substances Data: 59686-39-4(Hazardous Substances Data)

Usage

General Description

ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE is an organic compound that belongs to the class of benzoate esters. It is a chemical substance with a molecular formula of C16H18ClNO2 and a molecular weight of 289.77 g/mol. ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE is commonly used in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. It is known for its potential as a building block in the production of various biologically active molecules. The presence of a chlorine atom and a methyl group in the chemical structure of ETHYL 2-CHLORO-4-METHYL-6-TETRAHYDRO-1H-PYRROL-1-YLBENZOATE contributes to its reactivity and functional properties.

InChI:InChI=1/C14H18ClNO2/c1-3-18-14(17)13-11(15)8-10(2)9-12(13)16-6-4-5-7-16/h8-9H,3-7H2,1-2H3