2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Modify Date: 2025-09-10 17:30:59

2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide Structure
2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
 Common Name 2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
CAS Number 667414-16-6 Molecular Weight 313.80
Density N/A Boiling Point N/A
Molecular Formula C13H16ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

 Chemical & Physical Properties

Molecular Formula C13H16ClN3O2S
Molecular Weight 313.80

 Preparation

C=CCNC(=S)NNC(=O)C(C)Oc1cccc(Cl)c1
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Chemsrc provides CAS#:667414-16-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide>> amp version: 2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

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