2,3-Butanedione monoxime

Catalog Number

ACM57716

Product Name

2,3-Butanedione monoxime

Structure

CAS

57-71-6

Category

Heterocyclic Organic Compound

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

Molecular Weight

101.1

Molecular Formula

C₄H₇NO₂

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

MSDS

COA

Spec Sheet