Identification |
Name: | 4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione - piperazine (1:1) |
Synonyms: | 4-Butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-3,5-pyrazolidinedione compd. with piperazine;1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine [French];3,5-Pyrazolidinedione, 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-, compd. with piperazine;AC1MHF3Q;LS-128621;1-Phenyl 2-(4' phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperazine;4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione; piperazine;66181-61-1 |
CAS: | 66181-61-1 |
Molecular Formula: | C26H31N5O2S |
Molecular Weight: | 477.6216 |
InChI: | InChI=1/C22H21N3O2S.C4H10N2/c1-2-3-14-18-20(26)24(17-12-8-5-9-13-17)25(21(18)27)22-23-19(15-28-22)16-10-6-4-7-11-16;1-2-6-4-3-5-1/h4-13,15,18H,2-3,14H2,1H3;5-6H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 283.3°C |
Boiling Point: | 544.8°C at 760 mmHg |
Flash Point: | 283.3°C |
Safety Data |
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