| Identification |
| Name: | 3,5-Pyrazolidinedione,4-butyl-1-(4-hydroxyphenyl)-2-phenyl-, hydrate (1:1) |
| Synonyms: | 3,5-Pyrazolidinedione,4-butyl-1-(4-hydroxyphenyl)-2-phenyl-, monohydrate (9CI);3,5-Pyrazolidinedione, 4-butyl-1-(p-hydroxyphenyl)-2-phenyl-, monohydrate(8CI); 1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione monohydrate;Oxyphenbutazone monohydrate; Tandearil monohydrate |
| CAS: | 7081-38-1 |
| Molecular Formula: | C19H20 N2 O3 . H2 O |
| Molecular Weight: | 342.39 |
| InChI: | InChI=1/C19H20N2O3.H2O/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15;/h4-8,10-13,17,22H,2-3,9H2,1H3;1H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.5°C |
| Boiling Point: | 485.6°C at 760 mmHg |
| Flash Point: | 247.5°C |
| Safety Data |
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