SpectraBase Spectrum ID |
42t0N4PdwQi |
Name |
1-PHENYL-1,2-PROPANEDIONE, 2-OXIME |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9NO2 |
InChI |
InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+ |
InChIKey |
YPINLRNGSGGJJT-JXMROGBWSA-N |
Melting Point |
112C |
Molecular Weight |
163.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
1,2-PROPANEDIONE, 1-PHENYL-, 2-OXIME |