SpectraBase Spectrum ID |
AcnCE5bRSO0 |
Name |
3-METHYL-4-PHENYL-2-ISOXAZOLIN-5-ONE |
Source of Sample |
W. Logemann, Et Al., Instituto Carlo Erba Ricerche Terap., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NO2 |
InChI |
InChI=1S/C10H9NO2/c1-7-9(10(12)13-11-7)8-5-3-2-4-6-8/h2-6,9H,1H3 |
InChIKey |
QVWNQBGUMQDWLH-UHFFFAOYSA-N |
Melting Point |
135-136C |
Molecular Weight |
175.19 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-ISOXAZOLIN-5-ONE, 3-METHYL-4- PHENYL-, |