1-Phenyl-1,2,3-butanetrione 2-oxime

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1-Phenyl-1,2,3-butanetrione 2-oxime Basic information
Product Name:1-Phenyl-1,2,3-butanetrione 2-oxime
Synonyms:ISO-NITROSOBENZOYL ACETONE;2,3-butanetrione,1-phenyl-2-oxime;IBA~Isonitrosobenzoylacetone;1-phenylbutane-1,2,3-trione 2-oxime;1-Phenyl-1,2,3-butanetrione 2-oxime, 98+%;1-Phenyl-2-(hydroxyimino)-1,3-butanedione;2-Hydroxyimino-1-phenyl-1,3-butanedione;1,2,3-Butanetrione, 1-phenyl-, 2-oxime
CAS:6797-44-0
MF:C10H9NO3
MW:191.18
EINECS:229-869-6
Product Categories:
Mol File:6797-44-0.mol
1-Phenyl-1,2,3-butanetrione 2-oxime Structure
1-Phenyl-1,2,3-butanetrione 2-oxime Chemical Properties
Melting point 128-130°C
Boiling point 357.1±25.0 °C(Predicted)
density 1.18±0.1 g/cm3(Predicted)
pka6.15±0.10(Predicted)
BRN 1946580
CAS DataBase Reference6797-44-0
EPA Substance Registry System1,2,3-Butanetrione, 1-phenyl-, 2-oxime (6797-44-0)
Safety Information
Risk Statements 36/37/38
Safety Statements 26-36
TSCA TSCA listed
HazardClass 6.1
MSDS Information
ProviderLanguage
ALFA English
1-Phenyl-1,2,3-butanetrione 2-oxime Usage And Synthesis
1-Phenyl-1,2,3-butanetrione 2-oxime Preparation Products And Raw materials
Tag:1-Phenyl-1,2,3-butanetrione 2-oxime(6797-44-0) Related Product Information
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