2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one

Modify Date: 2024-01-31 19:05:04

2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one Structure
2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one structure
 Common Name 2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one
CAS Number 89245-13-6 Molecular Weight 282.15900
Density N/A Boiling Point N/A
Molecular Formula C8H9F7N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H9F7N2O
Molecular Weight 282.15900
Exact Mass 282.06000
PSA 32.34000
LogP 1.51780
InChIKey NEIFNBMQYNENQZ-UHFFFAOYSA-N
SMILES O=C(N1CCNCC1)C(F)(F)C(F)(F)C(F)(F)F

 Synonyms

Piperazine,1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)
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Chemsrc provides CAS#:89245-13-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one>> amp version: 2,2,3,3,4,4,4-heptafluoro-1-piperazin-1-ylbutan-1-one

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