175276-95-6

Basic information

• Product Name: 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE
• Synonyms: 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE;4-(2-THIAZOLIN-2-YL)PHENOXYACETONITRILE
• CAS NO: 175276-95-6
• Molecular Formula: C11H10N2OS
• Molecular Weight: 218.27
• Mol File: 175276-95-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 83 °C
• Boiling Point: 404.7°Cat760mmHg
• Flash Point: 198.5°C
• Appearance: /
• Density: 1.24g/cm³
• Vapor Pressure: 9.3E-07mmHg at 25°C
• Refractive Index: 1.629
• CAS DataBase Reference: 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE(175276-95-6)
• EPA Substance Registry System: 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE(175276-95-6)

Safety Data

• Hazard Codes: Xn:Harmful
• Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
• Safety Statements: S36/37:Wear suitable protective clothing and gloves.
• Hazardous Substances Data: 175276-95-6(Hazardous Substances Data)

Usage

General Description

2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile is a chemical compound with the molecular formula C11H10N2OS. It is a white to off-white powder that is used in the pharmaceutical industry for the synthesis of various drugs and compounds. 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE is a derivative of thiazole and has a phenyl and acetonitrile group attached to it. It is important in the synthesis of various pharmaceuticals due to its unique structure and properties. The compound is also used as an intermediate in organic synthesis and has potential applications in the development of new drugs and pharmaceuticals.

InChI:InChI=1/C11H10N2OS/c12-5-7-14-10-3-1-9(2-4-10)11-13-6-8-15-11/h1-4H,6-8H2