| SpectraBase Spectrum ID |
5nujxvmnOti |
| Name |
5-Amino-3-(4-chloropbenzoyl)-1,2,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6ClN3O2 |
| InChI |
InChI=1S/C9H6ClN3O2/c10-6-3-1-5(2-4-6)7(14)8-12-9(11)15-13-8/h1-4H,(H2,11,12,13) |
| InChIKey |
FATUMUILSZVFDF-UHFFFAOYSA-N |
| Molecular Weight |
223.619 g/mol |
| SMILES |
Nc1nc(no1)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01ri-1930000000-d491cd178f201b1d29e8 |
| Source of Spectrum |
F-56-6531-12 |
| Synonyms |
5-Amino-3-(4-chlorobenzoyl)-1,2,4-oxadiazole
(5-azanyl-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanone |
| Wiley ID |
858249 |
