ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate

Modify Date: 2025-10-26 19:48:31

ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate Structure
ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate structure
 Common Name ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate
CAS Number 106040-07-7 Molecular Weight 292.35300
Density N/A Boiling Point N/A
Molecular Formula C14H16N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H16N2O3S
Molecular Weight 292.35300
Exact Mass 292.08800
PSA 99.98000
LogP 2.82560

 Synonyms

2-[(Z)-Hydroxyimino]-3-(2-methylsulfanyl-1H-indol-3-yl)-propionic acid ethyl ester
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Chemsrc provides CAS#:106040-07-7 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate>> amp version: ethyl α-(hydroxyimino)-β-<2-(methylthio)indol-3-yl>propanoate

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