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| Synonyms | 6-Phenyl-1,3,5-triazine-2,4(1H,3H)-dione |
| Smile Code | O=C1NC(=NC(=O)N1)C2=CC=CC=C2 |
| InChI | InChI=1S/C9H7N3O2/c13-8-10-7(11-9(14)12-8)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12,13,14) |
| EINECS | 231-236-4 |
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