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alpha-Benzoin Oxime
[CAS# 5928-63-2]

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Identification
Name alpha-Benzoin Oxime
Synonyms 2-Hydroxyimino-1,2-Di(Phenyl)Ethanol; 2-Hydroxy-1,2-Di(Phenyl)Ethanone Oxime; Sbb000680
Molecular Structure CAS#: 5928-63-2, alpha-Benzoin Oxime
Molecular Formula C14H13NO2
Molecular Weight 227.26
CAS Registry Number 5928-63-2
EINECS 227-665-1
SMILES C1=CC=CC=C1\C(C(C2=CC=CC=C2)O)=N/O
InChI 1S/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13+
InChIKey WAKHLWOJMHVUJC-FYWRMAATSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 154°C (Expl.)
Boiling point 417.8±38.0°C at 760 mmHg (Cal.)
Flash point 270.4±16.0°C (Cal.)
Safety Data
Safety Description Safety glasses.
References
(1) Georgios Karotsis, Constantinos Stoumpos, Anna Collins, Fraser White, Simon Parsons, Alexandra M. Z. Slawin, Giannis S. Papaefstathiou and Euan K. Brechin. Molecular and supramolecular Ni(II) wheels from α-benzoin oxime, Dalton Trans., 2009, 3388.
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