Name | 1-Acetyl-4-Phenyl-1,2,4-Triazolidine-3,5-Dione |
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Synonyms | 1-Acetyl-4-Phenyl-Urazole; 1-Ethanoyl-4-Phenyl-1,2,4-Triazolidine-3,5-Dione; 1,4-Aptd |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O3 |
Molecular Weight | 219.20 |
CAS Registry Number | 16044-43-2 |
SMILES | C2=C(N1C(=O)N(NC1=O)C(=O)C)C=CC=C2 |
InChI | 1S/C10H9N3O3/c1-7(14)13-10(16)12(9(15)11-13)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,15) |
InChIKey | GMFZGVRQOGGCSY-UHFFFAOYSA-N |
Density | 1.411g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-Acetyl-4-Phenyl-1,2,4-Triazolidine-3,5-Dione |