Ethyl I+/--chloro-2,3,4,5,6-pentafluorobenzeneacetate

Modify Date: 2024-09-04 02:24:49

Ethyl I+/--chloro-2,3,4,5,6-pentafluorobenzeneacetate structure
 Common Name Ethyl I+/--chloro-2,3,4,5,6-pentafluorobenzeneacetate
CAS Number 51978-41-7 Molecular Weight 288.60
Density N/A Boiling Point N/A
Molecular Formula C10H6ClF5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethyl I+/--chloro-2,3,4,5,6-pentafluorobenzeneacetate

 Chemical & Physical Properties

Molecular Formula C10H6ClF5O2
Molecular Weight 288.60

 Preparation

CCOC(=O)C(Cl)c1c(F)c(F)c(F)c(F)c1F
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Chemsrc provides CAS#:51978-41-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethyl I+/--chloro-2,3,4,5,6-pentafluorobenzeneacetate>> amp version: Ethyl I+/--chloro-2,3,4,5,6-pentafluorobenzeneacetate

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