Identification |
Name: | 4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione - 1-(1,3-benzodioxol-5-ylmethyl)piperazine (1:1) |
Synonyms: | 1-Phenyl 2-(4'-phenylthiazole-2'-yl) 4-n-butyl pyrazolidinedione sel de piperonyl piperazine;3,5-Pyrazolidinedione, 4-butyl-1-phenyl-2-(4-phenyl-2-thiazolyl)-, compd. with 1-(1,3-benzodioxol-5-ylmethyl)piperazine (1:1);AC1MHF3T;LS-128620;1-(1,3-benzodioxol-5-ylmethyl)piperazine; 4-butyl-1-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidine-3,5-dione;66181-62-2 |
CAS: | 66181-62-2 |
Molecular Formula: | C34H37N5O4S |
Molecular Weight: | 611.7537 |
InChI: | InChI=1/C22H21N3O2S.C12H16N2O2/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;1-2-11-12(16-9-15-11)7-10(1)8-14-5-3-13-4-6-14/h4-13,15,18H,2-3,14H2,1H3;1-2,7,13H,3-6,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 283.3°C |
Boiling Point: | 544.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 283.3°C |
Safety Data |
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