α-Oximino-β-(o-hydroxy-phenyl)-β-oxo-propionsaeureamid

Modify Date: 2025-09-21 18:44:25

α-Oximino-β-(o-hydroxy-phenyl)-β-oxo-propionsaeureamid Structure
α-Oximino-β-(o-hydroxy-phenyl)-β-oxo-propionsaeureamid structure
Common Name α-Oximino-β-(o-hydroxy-phenyl)-β-oxo-propionsaeureamid
CAS Number 5186-50-5 Molecular Weight 208.17100
Density N/A Boiling Point N/A
Molecular Formula C9H8N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name α-Oximino-β-(o-hydroxy-phenyl)-β-oxo-propionsaeureamid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H8N2O4
Molecular Weight 208.17100
Exact Mass 208.04800
PSA 112.98000
LogP 0.59070

 Synonyms

2-[(Z)-Hydroxyimino]-3-(2-hydroxy-phenyl)-3-oxo-propionamide
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