SpectraBase Compound ID | 7xHadfZggfF |
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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 |
Mol Weight | 175.19 g/mol |
Molecular Formula | C10H9NO2 |
Exact Mass | 175.063329 g/mol |
SpectraBase Spectrum ID | CufxYfJXaN6 |
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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 | 175.186996 |
Synonyms | 2-ISOXAZOLIN-5-ONE, 3-METHYL-4- PHENYL-, |
Technique | KBr WAFER |