6339-45-3

Basic information

• Product Name: (2E)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxobut-2-enoic acid
• CAS NO: 6339-45-3
• Molecular Formula: C₁₃H₉Cl₂NO₃
• Molecular Weight: 298.1215
• Mol File: 6339-45-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 482.5°C at 760 mmHg
• Flash Point: 245.6°C
• Density: 1.542g/cm³
• Vapor Pressure: 4.01E-10mmHg at 25°C
• Refractive Index: 1.687
• CAS DataBase Reference: (2E)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxobut-2-enoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (2E)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxobut-2-enoic acid(6339-45-3)
• EPA Substance Registry System: (2E)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxobut-2-enoic acid(6339-45-3)

Safety Data

• Hazardous Substances Data: 6339-45-3(Hazardous Substances Data)

Usage

General Description

The chemical "(2E)-2,3-dichloro-4-(2-methyl-1H-indol-3-yl)-4-oxobut-2-enoic acid" is a compound with the molecular formula C14H10Cl2NO3. It is a yellow crystalline powder with a molecular weight of 312.14 g/mol. This chemical is an oxobutenoic acid derivative with two chlorine atoms and an indole group attached to the carbon chain. It is commonly used as a reagent in chemical reactions and research applications. Additionally, it is important to handle this chemical with care as it may pose hazards to human health and the environment.