Name | 4-(Dimethylamino)-1,2-Diphenyl-3,5-Pyrazolidinedione |
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Synonyms | 4-(Dimethylamino)-1,2-diphenyl-3,5-pyrazolidinedione # |
Molecular Structure | ![]() |
Molecular Formula | C17H17N3O2 |
Molecular Weight | 295.34 |
CAS Registry Number | 57488-07-0 |
SMILES | O=C2N(c1ccccc1)N(C(=O)C2N(C)C)c3ccccc3 |
InChI | 1S/C17H17N3O2/c1-18(2)15-16(21)19(13-9-5-3-6-10-13)20(17(15)22)14-11-7-4-8-12-14/h3-12,15H,1-2H3 |
InChIKey | VSONVDVHHITTRV-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 418.167°C at 760 mmHg (Cal.) |
Flash point | 177.192°C (Cal.) |
(1) | Selva A, Citterio A, Merlini L. Mass Spectrometry of Heterocyclic compounds. VIII. Electron-impact-induced fragmentation of 1,2-diphenyl-pyrazolidine-3,5-dione and some 4-substituted derivatives, Organic Mass Spectrometry 1975, 10, 606-616 |
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