SpectraBase Spectrum ID |
7fHmN0G3Aej |
Name |
5-AMINO-3-METHYL-4-PHENYLISOXAZOLE |
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 |
C10H10N2O |
InChI |
InChI=1S/C10H10N2O/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3 |
InChIKey |
ZCTBUBMRXYVEHX-UHFFFAOYSA-N |
Melting Point |
67-68C |
Molecular Weight |
174.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOXAZOLE, 5-AMINO-3-METHYL-4- PHENYL-, |