2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Modify Date: 2025-09-10 14:44:46

2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide Structure
2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
 Common Name 2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
CAS Number 667413-84-5 Molecular Weight 317.77
Density N/A Boiling Point N/A
Molecular Formula C12H13ClFN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

 Chemical & Physical Properties

Molecular Formula C12H13ClFN3O2S
Molecular Weight 317.77

 Preparation

C=CCNC(=S)NNC(=O)COc1ccc(F)cc1Cl
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Chemsrc provides CAS#:667413-84-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide>> amp version: 2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

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