69466-81-5

Basic information

• Product Name: 5-(2,4-Difluorophenyl)-3-methylthio-1,2,4-triazine
• Synonyms: 5-(2,4-Difluorophenyl)-3-methylthio-1,2,4-triazine
• CAS NO: 69466-81-5
• Molecular Formula: C10H7 F2 N3 S
• Molecular Weight: 0
• Mol File: 69466-81-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 388.3°C at 760 mmHg
• Flash Point: 188.6°C
• Appearance: /
• Density: 1.41g/cm³
• Vapor Pressure: 6.92E-06mmHg at 25°C
• Refractive Index: 1.6
• CAS DataBase Reference: 5-(2,4-Difluorophenyl)-3-methylthio-1,2,4-triazine(CAS DataBase Reference)
• NIST Chemistry Reference: 5-(2,4-Difluorophenyl)-3-methylthio-1,2,4-triazine(69466-81-5)
• EPA Substance Registry System: 5-(2,4-Difluorophenyl)-3-methylthio-1,2,4-triazine(69466-81-5)

Safety Data

• Hazardous Substances Data: 69466-81-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H7F2N3S/c1-16-10-14-9(5-13-15-10)7-3-2-6(11)4-8(7)12/h2-5H,1H3

Downstream Products

• 69466-92-8 3-Methoxy-5-(2',4'-difluorphenyl)-1,2,4-triazin 

Relevant articles and documents

1,2,4-TRIAZINE-4-AMINE DERIVATIVES

According to the invention there is provided a compound of formula A1 which may be useful in the treatment of a condition or disorder ameliorated by the inhibition of the A1- A2b or, particularly, the A2a receptor wherein the compound of formula A1 has the structure, wherein, A represents Cy1 or HetA; Cy1 represents a 5- to 14-membered aromatic, fully saturated or partially unsaturated carbocyclic ring system comprising one, two or three rings, which Cy1 group is optionally substituted by one or more R4a substituents; HetA represents a 5- to 14-membered heterocyclic group that may be aromatic, fully saturated or partially unsaturated, and which contains one or more heteroatoms selected from O, S and N, which heterocyclic group may comprise one, two or three rings and which HetA group is optionally substituted by one or more R4b substituents; B represents a Cy2 or HetB; Cy2 represents a 3- to 10-membered aromatic, fully saturated or partially unsaturated carbocyclic ring system comprising one or two rings, which Cy2 group is optionally substituted by one or more R4c substituents; HetB represents a 3- to 10-membered heterocyclic group that may be aromatic, fully saturated or partially unsaturated, and which contains one or more heteroatoms selected from O, S and N, which heterocyclic group may comprise one or two rings and which HetB group is optionally substituted by one or more R4d substituents.