Identification |
Name: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-9-methyl-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-,hydrochloride (1:2) |
Synonyms: | 1H-Pyrido[3,4-b]indol-1-one,2,3,4,9-tetrahydro-9-methyl-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-,dihydrochloride (9CI) |
CAS: | 184691-58-5 |
Molecular Formula: | C24H30 N6 O . 2 Cl H |
Molecular Weight: | 491.4565 |
InChI: | InChI=1/C24H30N6O.2ClH/c1-27-21-8-3-2-7-19(21)20-9-14-29(23(31)22(20)27)13-5-4-12-28-15-17-30(18-16-28)24-25-10-6-11-26-24;;/h2-3,6-8,10-11H,4-5,9,12-18H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 362°C |
Boiling Point: | 674.9°C at 760 mmHg |
Flash Point: | 362°C |
Safety Data |
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