butan-2,3-dione monooxime

Names

[ CAS No. ]:
110828-81-4

[ Name ]:
butan-2,3-dione monooxime

[Synonym ]:
.(E)-2,3-butanedione monoxime
.2-hydroxyimino-3-oxo-butane
.3-oximino-2-butanone
.(E)-3-(hydroxyimino)butan-2-one
2,3-butanedione monooxime
.butanedione oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7NO2

[ Molecular Weight ]:
101.10400

[ Exact Mass ]:
101.04800

[ PSA ]:
49.66000

[ LogP ]:
0.42550

Precursor & DownStream

Precursor

DownStream

  • 4-CHLOROMETHYL-2-(4-CHLORO-PHENYL)-5-METHYL-OXAZOLE

Related Compounds

  • butane-2,3-dione
  • Butane-2,3-dione monooximate anion
  • N-[(E)-[1-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide
  • heptalene-2,3-dione
  • bornane-2,3-dione-2-oxime
  • octane-2,3-dione 2-oxime
  • (R)-JQ-1 (carboxylic acid)
  • Acetic acid 2-cyano-1-isopropyl-allyl ester
  • 2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(2-methoxypyridin-3-yl)acetamide
  • 4-(4-Chlorophenyl)-N-(2-hydroxyethyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
  • (S)-N-(2-Aminoethyl)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide
  • Ethyl 2-cyano-2-(2,3-dichlorophenyl)acetate
  • 4,6-Dichloro-5-(2,4-dichlorophenyl)pyrimidin-2-amine
  • 2,3-Dichloro-I+/--(2-methoxyacetyl)benzeneacetonitrile
  • N-[2-(propylamino)ethyl]isoquinoline-5-sulfonamide
  • ethyl 2-(N-phenylformamido)acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.