2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Modify Date: 2024-09-04 10:00:00

2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
 Common Name 2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
CAS Number 667436-14-8 Molecular Weight 327.8
Density N/A Boiling Point N/A
Molecular Formula C14H18ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

 Chemical & Physical Properties

Molecular Formula C14H18ClN3O2S
Molecular Weight 327.8

 Preparation

C=CCNC(=S)NNC(=O)C(C)Oc1ccc(Cl)cc1C
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Chemsrc provides CAS#:667436-14-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide>> amp version: 2-[2-(4-chloro-2-methylphenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

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