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Home >> Chemical Listing >> Page 988 >> (2Z)-2-(Hydroxyimino)-3-Oxo-N-Phenylbutanamide

(2Z)-2-(Hydroxyimino)-3-Oxo-N-Phenylbutanamide
[CAS# 2352-40-1]

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Identification
Name (2Z)-2-(Hydroxyimino)-3-Oxo-N-Phenylbutanamide
Synonyms 2-(hydroxyimino)-3-oxo-N-phenylbutanamide; butanamide, 2-(hydroxyimino)-3-oxo-N-phenyl-, (2Z); MFCD00794549
Molecular Structure CAS#: 2352-40-1, (2Z)-2-(Hydroxyimino)-3-Oxo-N-Phenylbutanamide
Molecular Formula C10H10N2O3
Molecular Weight 206.20
CAS Registry Number 2352-40-1
SMILES CC(=O)/C(=N/O)/C(=O)NC1=CC=CC=C1
InChI 1S/C10H10N2O3/c1-7(13)9(12-15)10(14)11-8-5-3-2-4-6-8/h2-6,15H,1H3,(H,11,14)/b12-9-
InChIKey UWYXIAWYMDVVGK-XFXZXTDPSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 102-104°C (Expl.)
Refractive index 1.573 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (2Z)-2-(Hydroxyimino)-3-Oxo-N-Phenylbutanamide
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