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

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

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