2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide

Modify Date: 2025-11-06 21:29:06

2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide Structure
2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide structure
 Common Name 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide
CAS Number 2138350-74-8 Molecular Weight 289.4
Density N/A Boiling Point N/A
Molecular Formula C9H15N5O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide

 Chemical & Physical Properties

Molecular Formula C9H15N5O2S2
Molecular Weight 289.4

 Preparation

CC(C(N)=S)S(=O)(=O)Nc1ccnn1C1CNC1
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Chemsrc provides CAS#:2138350-74-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide>> amp version: 2-{[1-(azetidin-3-yl)-1H-pyrazol-5-yl]sulfamoyl}propanethioamide

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