SpectraBase Spectrum ID |
HD8TOBIuUDj |
Name |
3-[(p-CHLOROANILINO)METHYL]-5,5-DIMETHYLHYDANTOIN |
Source of Sample |
M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClN3O2 |
InChI |
InChI=1S/C12H14ClN3O2/c1-12(2)10(17)16(11(18)15-12)7-14-9-5-3-8(13)4-6-9/h3-6,14H,7H2,1-2H3,(H,15,18) |
InChIKey |
VHDOBBXTUKTMQE-UHFFFAOYSA-N |
Melting Point |
193.5-194.5C |
Molecular Weight |
267.713013 |
Synonyms |
HYDANTOIN, 3-/P-CHLOROANILINO- METHYL/-5,5-DIMETHYL-, |
Technique |
KBr WAFER |