| SpectraBase Spectrum ID |
5Eb8gbDQvrC |
| Name |
2-(p-CHLOROBENZYL)-as-TRIAZINE-3,5(2H,4H)-DIONE |
| Source of Sample |
A. Novacej, Chemopharma, Labem, Czechoslovakia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3O2 |
| InChI |
InChI=1S/C10H8ClN3O2/c11-8-3-1-7(2-4-8)6-14-10(16)13-9(15)5-12-14/h1-5H,6H2,(H,13,15,16) |
| InChIKey |
ZBNYOIFLYMRTIX-UHFFFAOYSA-N |
| Melting Point |
234-236C |
| Molecular Weight |
237.65 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
as-TRIAZINE-3,5/2H,4H/-DIONE, 2-/P-CHLOROBENZYL/-,
6-AZAURACIL, 1-/P-CHLOROBENZYL/-, |
