55225-89-3

Basic information

• Product Name: 2-CHLORO-1-ISOCYANATO-4-TRIFLUOROMETHYLSULFANYL-BENZENE
• Synonyms: 2-CHLORO-4-(TRIFLUOROMETHYLTHIO)PHENYL ISOCYANATE;2-CHLORO-1-ISOCYANATO-4-TRIFLUOROMETHYLSULFANYL-BENZENE
• CAS NO: 55225-89-3
• Molecular Formula: C8H3ClF3NOS
• Molecular Weight: 253.63
• Mol File: 55225-89-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 201.4 °C at 760 mmHg
• Flash Point: 75.6 °C
• Appearance: /
• Density: 1.46 g/cm³
• Vapor Pressure: 0.309mmHg at 25°C
• Refractive Index: 1.529
• CAS DataBase Reference: 2-CHLORO-1-ISOCYANATO-4-TRIFLUOROMETHYLSULFANYL-BENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-CHLORO-1-ISOCYANATO-4-TRIFLUOROMETHYLSULFANYL-BENZENE(55225-89-3)
• EPA Substance Registry System: 2-CHLORO-1-ISOCYANATO-4-TRIFLUOROMETHYLSULFANYL-BENZENE(55225-89-3)

Safety Data

• Hazard Codes: Xn
• Statements: 20/21/22-23-36/37/38-36-22
• Safety Statements: 26-36/37/39
• RIDADR: 2206
• Hazardous Substances Data: 55225-89-3(Hazardous Substances Data)

Usage

General Description

2-CHLORO-1-ISOCYANATO-4-TRIFLUOROMETHYLSULFANYL-BENZENE is a chemical compound with a molecular formula C8H4ClF3NOS. It is a highly reactive and potentially hazardous compound that has industrial applications. The compound consists of a benzene ring with a chlorine atom in the 2-position, an isocyanato group in the 1-position, and a trifluoromethylsulfanyl group in the 4-position. It is commonly used as a building block in the synthesis of various organic compounds and materials, particularly in the pharmaceutical and agrochemical industries. However, it should be handled with caution and under strict safety regulations due to its potential toxicity and reactivity.

InChI:InChI=1/C8H3ClF3NOS/c9-6-3-5(15-8(10,11)12)1-2-7(6)13-4-14/h1-3H