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N-Hydroxycyclobutanimine
[CAS# 2972-05-6]

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Identification
Name N-Hydroxycyclobutanimine
Synonyms cyclobutan-1-one oxime; InChI=1/C4H7NO/c6-5-4-2-1-3-4/h6H,1-3H2; MFCD00114552
Molecular Structure CAS#: 2972-05-6, N-Hydroxycyclobutanimine
Molecular Formula C4H7NO
Molecular Weight 85.10
CAS Registry Number 2972-05-6
SMILES C1CC(=NO)C1
InChI 1S/C4H7NO/c6-5-4-2-1-3-4/h6H,1-3H2
InChIKey YDYCXDWUKJSHMI-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 173.4±9.0°C at 760 mmHg (Cal.)
Flash point 83.3±8.0°C (Cal.)
Refractive index 1.553 (Cal.)
Safety Data
Safety Description IRRITANT
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.
Market Analysis Reports
List of Reports Available for N-Hydroxycyclobutanimine
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