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Home >> Chemical Listing >> Page 3028 >> [(Isobutylamino)oxy](phenyl)methanone

[(Isobutylamino)oxy](phenyl)methanone
[CAS# 92787-70-7]

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Identification
Name [(Isobutylamino)oxy](phenyl)methanone
Synonyms O-Benzoyl-N-isobutylhydroxylamine
Molecular Structure CAS#: 92787-70-7, [(Isobutylamino)oxy](phenyl)methanone
Molecular Formula C11H15NO2
Molecular Weight 193.24
CAS Registry Number 92787-70-7
SMILES O=C(ONCC(C)C)c1ccccc1
InChI 1S/C11H15NO2/c1-9(2)8-12-14-11(13)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3
InChIKey ADVFBBHNWFFFMD-UHFFFAOYSA-N
Properties
Density 1.039g/cm3 (Cal.)
Boiling point 264.468°C at 760 mmHg (Cal.)
Flash point 113.747°C (Cal.)
Market Analysis Reports
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