2-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethanethioamide

Modify Date: 2025-09-01 22:27:14

2-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethanethioamide Structure
2-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethanethioamide structure
 Common Name 2-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethanethioamide
CAS Number 2229593-52-4 Molecular Weight 183.28
Density N/A Boiling Point N/A
Molecular Formula C8H13N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethanethioamide

 Chemical & Physical Properties

Molecular Formula C8H13N3S
Molecular Weight 183.28
InChIKey IVOGNMJEWBLVLC-UHFFFAOYSA-N
SMILES CC(C)n1cc(CC(N)=S)cn1
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Chemsrc provides CAS#:2229593-52-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethanethioamide>> amp version: 2-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethanethioamide

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