169-14-2

Basic information

• Product Name: 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE, 97
• Synonyms: 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE, 97;6-Chloroquinoxaline-2,3(1H,4H)-dione
• CAS NO: 169-14-2
• Molecular Formula: C8H5ClN2O2
• Molecular Weight: 196.5905
• EINECS: 229-647-9
• Mol File: 169-14-2.mol
• Article Data: 0

Chemical Properties

• Melting Point: >300°C
• Boiling Point: 497.5°C at 760 mmHg
• Flash Point: 254.7°C
• Appearance: /
• Density: 1.475g/cm³
• Vapor Pressure: 1.61E-10mmHg at 25°C
• Refractive Index: 1.601
• PKA: 2.55±0.20(Predicted)
• BRN: 168142
• CAS DataBase Reference: 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE, 97(CAS DataBase Reference)
• NIST Chemistry Reference: 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE, 97(169-14-2)
• EPA Substance Registry System: 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE, 97(169-14-2)

Safety Data

• Statements: 36/37/38
• Safety Statements: 26-36
• TSCA: Yes
• Hazardous Substances Data: 169-14-2(Hazardous Substances Data)

Usage

General Description

6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE, 97 is a chemical compound commonly used in the pharmaceutical industry. It is a chlorinated derivative of tetrahydroquinoxaline, and it is often used as a building block in the synthesis of various pharmaceutical drugs and other organic compounds. This chemical is known for its high purity of 97% and is used in research and development processes by pharmaceutical companies and research institutions. It is a versatile and valuable chemical for the synthesis of various organic compounds, making it an important component in drug discovery and development.

InChI:InChI=1/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)