2,3-Butanedione, monooxime

CAS: 57-71-6

Ref. AN-AG00IA67

Product Information

• Name: 2,3-Butanedione, monooxime
• Synonyms: 2,3-butanedione monoxime, butanedione monoxime, diacetyl monooxime, diacetyl monoxime, diacetylmonoxime, potassium 2,3-butanedione monoximate, 2,3-butanedione monoxime, Diacetylmonoxime, Biacetyl monoxime, Diacetyl monoxime, Biacetyl monooxime, Diacetyl monooxime, Diacetylmonooxime, 2,3-Butanedione 2-oxime, 2-Oximino-3-butanone, 3-Oximino-2-butanone, 2,3-Butanedione oxime, 2,3-Butanedione-2-monoxime, 2,3-Butanedione 3-monoxime, 3-oxo-2-butanone oxime, Isonitrosoethyl methyl ketone, (3E)-3-hydroxyiminobutan-2-one, 2,3-Butanedione, 2-oxime, 2,3-Butanedione 2-Monoxime, (2E)-butane-2,3-dione oxime, 2, monooxime, 2, monoxime, 3-(hydroxyimino)butan-2-one, 2,3-Butanedione monoxime, 98%, potassium 2,3-butanedione monoximate, 2, 3-Butanedione Monoxime, (3E)-3-hydroxyimino-2-butanone, 2,3-Butanedione monoxime, 97%, 3-[(Z)-Hydroxyimino]-2-butanone, 2,3-Butanedione monoxime, >=98%, 2,3-Butanedione, monooxime, (E)-, 2,3-Butanedione, monooxime, (2E)-, 2,3-Butanedione, 2-oxime, (2E)-, 2,3-Butanedione monoxime, p.a., 99.0%, 2,3-Butanedione monoxime, for spectrophotometric det. of urea, >=99.0%, butanedione monoxime, 2,3-butandionmonooxim, 2,3-butanedionmonoxim, 2 3-Butadione monooxime, 2 3-Butanedione monoxime, 2,3-Butandion-2-monoxim, 2-Hydroxyimino-3-butanone, 2,3-butanodiona, 2-oxima, 2 3-Butanedione 3-monoxime, 2 3-Butanedione-2-monoxime, 3-(Hydroxyimino)-2-butanone, (2Z)-2,3-butanedione 2-oxime, (2Z)-butane-2,3-dione oxime, 2,3-Butadione monooxime, 2,3-Butandionmonoxim, 2,3-Butanedione, mono-oxime, 2,3-Butanodiona-Monoxima, 3-Oxo-2-butanone oxime, BDM, Butane-2,3-Dione Oxime, Butane-2,3-dione-monoxime, DAM, DAM (oxime), Diacetyl monoxime 95+ %, Diacetyl-Monoxim, Isonitrosoethyl Methyl Ketone, Nsc 116103, Nsc 660, Ra 53
• CAS: 57-71-6
• Brand: Indagoo

Chemical properties

• Molecular weight: 101.1039
• Formula: C₄H₇NO₂
• Purity: 98%
• Color/Form: Solid
• InChI: InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
• InChI key: FSEUPUDHEBLWJY-HWKANZROSA-N