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2,3-Butanedione 2-Monoxime
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2,3-Butanedione 2-Monoxime

CAS: 57-71-6

Ref. TR-B694330

25g
83.00 €
50g
117.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
2,3-Butanedione 2-Monoxime
Synonyms:
  • 2,3-Butanedione 3-monoxime
  • 2-Hydroxyimino-3-butanone
  • 2-Oximino-3-butanone
  • 3-(Hydroxyimino)-2-butanone
  • 3-Oximino-2-butanone
  • Biacetyl monooxime
  • DAM
  • Diacetyl monooxime
  • Isonitrosoethyl methyl ketone
  • NSC 116103
  • See more synonyms
  • NSC 660
  • RA 53
  • (2E)-butane-2,3-dione oxime
  • (2Z)-butane-2,3-dione oxime
  • 2,3-Butadione monooxime
  • 2,3-Butandionmonoxim
  • 2,3-Butanedione 2-oxime
  • 2,3-Butanedione oxime
  • 2,3-Butanedione, mono-oxime
  • 2,3-Butanedione, monooxime
  • 2,3-Butanedione-2-monoxime
  • 2,3-Butanodiona-Monoxima
  • 3-Oxo-2-butanone oxime
  • BDM
  • Biacetyl monoxime
  • Butane-2,3-Dione Oxime
  • Butane-2,3-dione-monoxime
  • DAM (oxime)
  • Diacetyl monoxime
  • Diacetyl monoxime 95+ %
  • Diacetyl-Monoxim
  • Diacetylmonooxime
  • Isonitrosoethyl Methyl Ketone
  • Nsc 116103
  • Nsc 660
  • Ra 53
Description:

Applications 2,3-Butanedione 2-Monoxime is a reversible inhibitor of myosin ATPase.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
101.1
Formula:
C4H7NO2
Color/Form:
Off-White Solid
InChI:
InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChI key:
InChIKey=FSEUPUDHEBLWJY-HWKANZROSA-N
SMILES:
CC(=O)/C(C)=N/O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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