2-Propenethioamide, 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyano

Modify Date: 2025-08-22 17:29:55

2-Propenethioamide, 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyano Structure
2-Propenethioamide, 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyano structure
 Common Name 2-Propenethioamide, 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyano
CAS Number 849060-82-8 Molecular Weight 226.68600
Density N/A Boiling Point N/A
Molecular Formula C8H7ClN4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Propenethioamide, 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyano
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H7ClN4S
Molecular Weight 226.68600
Exact Mass 226.00800
PSA 99.72000
LogP 1.96688

 Synonyms

3-(4-chloro-1-methyl-1h-pyrazol-3-yl)-2-cyanoprop-2-enethioamide
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Chemsrc provides CAS#:849060-82-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propenethioamide, 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyano>> amp version: 2-Propenethioamide, 3-(4-chloro-1-methyl-1H-pyrazol-3-yl)-2-cyano

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