chempirical

1-Phenyl-1,2-propanedione 2-oxime

C9H9NO2CAS 119-51-7163.18 g/mol

Open in Covalent MOL file
NHOO
AlcoholKetone

Properties

Molecular formula
C9H9NO2
Molar mass
163.18 g/mol
Exact mass
163.0633 Da
Melting point
114.5 °C
logP
1.72Crippen estimate
Polar surface area
49.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
119-51-7
SMILES
CC(=NO)C(=O)c1ccccc1
InChIKey
YPINLRNGSGGJJT-UHFFFAOYSA-N
InChI
InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 1,2-Propanedione, 1-phenyl-, 2-oxime
  • 2-(Hydroxyimino)propiophenone
  • RA 58
  • Isonitrosopropiophenone
  • 1-Phenyl-2-(hydroxyimino)propan-1-one
  • α-(Hydroxyimino)propiophenone
  • 2-Hydroxyimino-1-phenyl-1-propanone
  • NSC 5410

Work with 1-Phenyl-1,2-propanedione 2-oxime

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

2,6-Diacetylpyridine1129-30-2 4-Acetamidobenzaldehyde122-85-0 (±)-Indoline-2-carboxylic acid16851-56-2 2,6-Dimethoxybenzonitrile16932-49-3 2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-7 3,5-Dimethoxybenzonitrile19179-31-8 3,4-Dimethoxybenzonitrile2024-83-1 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-0

Elsewhere

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