Identification |
Name: | 1H-Purine-2,6-dione,7-[5-[4-(4-chlorophenyl)-1-piperazinyl]pentyl]-3,7-dihydro-1,3-dimethyl-,hydrochloride (1:2) |
Synonyms: | 1H-Purine-2,6-dione,7-[5-[4-(4-chlorophenyl)-1-piperazinyl]pentyl]-3,7-dihydro-1,3-dimethyl-,dihydrochloride (9CI) |
CAS: | 81996-52-3 |
Molecular Formula: | C22H29 Cl N6 O2 . 2 Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H29ClN6O2.2ClH/c1-25-20-19(21(30)26(2)22(25)31)29(16-24-20)11-5-3-4-10-27-12-14-28(15-13-27)18-8-6-17(23)7-9-18;;/h6-9,16H,3-5,10-15H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 352°C |
Boiling Point: | 658.4°C at 760 mmHg |
Flash Point: | 352°C |
Safety Data |
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