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Structure

2,3-Butanedione monoxime

CAS
57-71-6
Catalog Number
ACM57716
Category
Other Products
Molecular Weight
101.1
Molecular Formula
C4H7NO2

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Specification

Synonyms
Biacetyl monooxime, Biacetyl monoxime, Diacetylmonoxime, Diacetylmonooxime, Diacetyl monoxime, Diacetyl monooxime, 2,3-butanedione monoxime, DAM (oxime), 2-Oximino-3-butanone, 3-Oximino-2-butanone, 2,3-Butanedione oxime, butanedione monoxime, 2,3-Butanedione, monooxime, 2,3-Butanedione 2-oxime, KBDO, 3-oxo-2-butanone oxime, 2,3-Butanedione 3-monoxime, 2,3-Butanedione monooxime, 2,3-Butanedione-2-monoxime, Isonitrosoethyl methyl ketone
IUPAC Name
(3E)-3-hydroxyiminobutan-2-one
InChI Key
FSEUPUDHEBLWJY-HWKANZROSA-N
Boiling Point
185-186ºC
Melting Point
74-76ºC
Flash Point
185-186ºC
Density
1.07 g/cm³
Appearance
white crystalline powder
Exact Mass
101.04800
Hazard Statements
Xn:Harmful
H-Bond Acceptor
3
H-Bond Donor
1
Safety Description
S26-S36/37/39
Stability
Stable. Incompatible with strong oxidizing agents.
WGK Germany
3
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