SpectraBase Compound ID | JLKNSl9TGHZ |
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InChI | InChI=1S/C9H10N2O2/c1-7(12)13-11-9(10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11) |
InChIKey | QVPQQGWYYMVKFK-UHFFFAOYSA-N |
Mol Weight | 178.19 g/mol |
Molecular Formula | C9H10N2O2 |
Exact Mass | 178.074228 g/mol |
SpectraBase Spectrum ID | 8JNC2oBAhBA |
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Name | o-acetylbenzamidoxime |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N2O2 |
InChI | InChI=1S/C9H10N2O2/c1-7(12)13-11-9(10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11) |
InChIKey | QVPQQGWYYMVKFK-UHFFFAOYSA-N |
Sadtler IR Number | 51992 |
Sadtler UV Number | 26912N |
Solvent | Methanol |