| SpectraBase Spectrum ID |
B0sboqhy7Iu |
| Name |
6-Phenyl-1,2,4-triazine-3,5-diol |
| CAS Registry Number |
23891-08-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7N3O2 |
| InChI |
InChI=1S/C9H7N3O2/c13-8-7(11-12-9(14)10-8)6-4-2-1-3-5-6/h1-5H,(H2,10,12,13,14) |
| InChIKey |
QDVLVVJHFWNNJK-UHFFFAOYSA-N |
| Molecular Weight |
189.174 g/mol |
| SMILES |
Oc1c(nnc(O)n1)-c1ccccc1 |
| SPLASH |
splash10-0wp0-9400000000-101ff9c4d19d48baa37a |
| Source of Spectrum |
O-11-1015-1 |
| Synonyms |
6-Phenyl-2H-1,2,4-triazine-3,5-dione
6-Phenyl-2H-1,2,4-triazine-3,5-quinone |
| Wiley ID |
1185496 |
