| SpectraBase Spectrum ID |
10iOJGWckL1 |
| Name |
2-Methyl-4-(p-chlorophenyl)-3-imino-1,2,4-oxadiazolidin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN3O2 |
| InChI |
InChI=1S/C9H8ClN3O2/c1-12-8(11)13(9(14)15-12)7-4-2-6(10)3-5-7/h2-5,11H,1H3 |
| InChIKey |
WFARZHLDWZLWQW-UHFFFAOYSA-N |
| Molecular Weight |
225.635 g/mol |
| SMILES |
N=C1N(C(ON1C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0059-7930000000-c33687db84361f760829 |
| Source of Spectrum |
SK-32-810-7 |
| Synonyms |
4-(4-Chlorophenyl)-3-imino-2-methyl-1,2,4-oxadiazolidin-5-one |
| Wiley ID |
882493 |
