121761-15-7

Basic information

• Product Name: S-PHENYL PYRAZINE-2-CARBOTHIOATE
• Synonyms: PYRAZINE-2-CARBOTHIOIC ACID S-PHENYL ESTER;S-PHENYL PYRAZINE-2-CARBOTHIOATE
• CAS NO: 121761-15-7
• Molecular Formula: C₁₁H₈N₂OS
• Molecular Weight: 216.26
• Mol File: 121761-15-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 347.1°Cat760mmHg
• Flash Point: 163.7°C
• Appearance: /
• Density: 1.31g/cm³
• Vapor Pressure: 5.51E-05mmHg at 25°C
• Refractive Index: 1.65
• CAS DataBase Reference: S-PHENYL PYRAZINE-2-CARBOTHIOATE(CAS DataBase Reference)
• NIST Chemistry Reference: S-PHENYL PYRAZINE-2-CARBOTHIOATE(121761-15-7)
• EPA Substance Registry System: S-PHENYL PYRAZINE-2-CARBOTHIOATE(121761-15-7)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 121761-15-7(Hazardous Substances Data)

Usage

General Description

S-Phenyl pyrazine-2-carbothioate is a chemical compound with the molecular formula C11H8N2OS. It is a yellow solid that is commonly used in organic synthesis and medicinal chemistry. S-Phenyl pyrazine-2-carbothioate has a variety of applications, including being used as a building block in the synthesis of various pharmaceuticals and agrochemicals. It is also known for its characteristic odor and is sometimes used in the flavor and fragrance industry. S-PHENYL PYRAZINE-2-CARBOTHIOATE is considered to be potentially hazardous and should be handled and stored with proper care and caution.

InChI:InChI=1/C11H8N2OS/c14-11(10-8-12-6-7-13-10)15-9-4-2-1-3-5-9/h1-8H

Upstream product

• 19847-10-0 pyrazinoyl chloride 
• 108-98-5 thiophenol 
• 98-97-5 2-pyrazylcarboxylic acid 
• 882-33-7 diphenyldisulfane 

Downstream Products

• 74475-90-4 (E)-3-phenyl-1-(pyrazin-2-yl)prop-2-en-1-one 

Relevant articles and documents

Thiol ester-boronic acid coupling. A mechanistically unprecedented and general ketone synthesis [18]

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