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

Modify Date: 2025-10-25 12:27:40

2-[2-(4-bromophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide Structure
2-[2-(4-bromophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
 Common Name 2-[2-(4-bromophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
CAS Number 667412-86-4 Molecular Weight 358.26
Density N/A Boiling Point N/A
Molecular Formula C13H16BrN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C13H16BrN3O2S
Molecular Weight 358.26
InChIKey GVCCQFNFPNFUHI-UHFFFAOYSA-N
SMILES C=CCNC(=S)NNC(=O)C(C)Oc1ccc(Br)cc1
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Chemsrc provides CAS#:667412-86-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(4-bromophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide>> amp version: 2-[2-(4-bromophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

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