35102-22-8

Basic information

• Product Name: 1H-1,2,4-Triazole,1-methyl-3-(methylthio)-(9CI)
• Synonyms: 1H-1,2,4-Triazole,1-methyl-3-(methylthio)-(9CI)
• CAS NO: 35102-22-8
• Molecular Formula: C4H7N3S
• Molecular Weight: 129.18348
• Product Categories: TRIAZOLE
• Mol File: 35102-22-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 267.0±23.0 °C(Predicted)
• Appearance: /
• Density: 1.27±0.1 g/cm3(Predicted)
• PKA: 2.67±0.10(Predicted)
• CAS DataBase Reference: 1H-1,2,4-Triazole,1-methyl-3-(methylthio)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-1,2,4-Triazole,1-methyl-3-(methylthio)-(9CI)(35102-22-8)
• EPA Substance Registry System: 1H-1,2,4-Triazole,1-methyl-3-(methylthio)-(9CI)(35102-22-8)

Safety Data

• Hazardous Substances Data: 35102-22-8(Hazardous Substances Data)

Upstream product

• 186581-53-3 diazomethane 
• 3179-31-5 2,4-dihydro-[1,2,4]triazole-3-thione 

Relevant articles and documents

Preparation and 13C NMR Spectra of Some Azolones, Azolothiones and Their Methoxy and Methylmercapto Relatives

13C NMR chemical shifts are reported for the title compounds.The use of these data for investigating potential equilibria between azolones and azolothiones on the one hand and methoxy and methylmercaptoazoles on the other, is discussed.It is concluded that only qualitatively reliable estimates of the position of equilibrium are available.