| SpectraBase Spectrum ID |
JsCZChxtx9U |
| Name |
3-Cyano-4-chlorophenyl-1,2,4-oxadiazin-5(6H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClN3O2 |
| InChI |
InChI=1S/C10H6ClN3O2/c11-7-1-3-8(4-2-7)14-9(5-12)13-16-6-10(14)15/h1-4H,6H2 |
| InChIKey |
HNOCLTRYDGWKIB-UHFFFAOYSA-N |
| Molecular Weight |
235.630 g/mol |
| SMILES |
C=1(N(C(CON1)=O)c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-000i-0790000000-ecedbf34a27929a85de0 |
| Source of Spectrum |
H1-51-2663-12 |
| Synonyms |
4-(4-Chlorophenyl)-5-oxo-5,6-dihydro-4H-1,2,4-oxadiazine-3-carbonitrile |
| Wiley ID |
817357 |
