SpectraBase Spectrum ID |
Au1k98hFBzG |
Name |
5-(p-CHLOROPHENYL)-5-METHYLHYDANTOIN |
Source of Sample |
M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN2O2 |
InChI |
InChI=1S/C10H9ClN2O2/c1-10(8(14)12-9(15)13-10)6-2-4-7(11)5-3-6/h2-5H,1H3,(H2,12,13,14,15) |
InChIKey |
FJMQOXCSOMULOY-UHFFFAOYSA-N |
Melting Point |
263.5-264.5C |
Molecular Weight |
224.643997 |
Synonyms |
HYDANTOIN, 5-/P-CHLOROPHENYL/- 5-METHYL-, |
Technique |
KBr WAFER |