Name | 6-Phenyl-1,3,5-Triazinane-2,4-Dione |
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Synonyms | 6-Phenyl-1,3,5-Triazinane-2,4-Quinone; Eu-0076049; Dihydro-6-Phenyl-S-Triazine-2,4(1H,3H)-Dione |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2 |
Molecular Weight | 191.19 |
CAS Registry Number | 30805-30-2 |
SMILES | C2=C(C1NC(NC(N1)=O)=O)C=CC=C2 |
InChI | 1S/C9H9N3O2/c13-8-10-7(11-9(14)12-8)6-4-2-1-3-5-6/h1-5,7H,(H3,10,11,12,13,14) |
InChIKey | VEPQTPQOZNMCBV-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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