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

Modify Date: 2025-09-10 22:08:48

2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide Structure
2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
 Common Name 2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
CAS Number 667436-32-0 Molecular Weight 283.32
Density N/A Boiling Point N/A
Molecular Formula C12H14FN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C12H14FN3O2S
Molecular Weight 283.32

 Preparation

C=CCNC(=S)NNC(=O)COc1ccc(F)cc1
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Chemsrc provides CAS#:667436-32-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide>> amp version: 2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

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