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Cyclopropylethan-1-One Oxime
[CAS# 51761-72-9]

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Identification
Name Cyclopropylethan-1-One Oxime
Synonyms Zinc04728662; Cyclopropylethan-1-One Oxime
Molecular Structure CAS#: 51761-72-9, Cyclopropylethan-1-One Oxime
Molecular Formula C5H9NO
Molecular Weight 99.13
CAS Registry Number 51761-72-9
EINECS 257-389-7
SMILES C/C(=N/O)C1CC1
InChI 1S/C5H9NO/c1-4(6-7)5-2-3-5/h5,7H,2-3H2,1H3/b6-4-
InChIKey HTMLLPBZMWBCDN-XQRVVYSFSA-N
Properties
Density 1.164g/cm3 (Cal.)
Boiling point 190.502°C at 760 mmHg (Cal.)
Flash point 96.322°C (Cal.)
Safety Data
SDS Available
References
(1) Vesna Šimunic-Mežnaric, Zlatko Mihalic and Hrvoj Van?ik. Oxime rearrangements: ab initio calculations and reactions in the solid state, J. Chem. Soc., Perkin Trans. 2, 2002, 0, 2154.
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List of Reports Available for Cyclopropylethan-1-One Oxime
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