Identification |
Name: | Pyrido[2,1-a]isoindol-4(6H)-one,1-[(4-methyl-1-piperazinyl)carbonyl]-3-phenyl-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[(4,6-dihydro-4-oxo-3-phenylpyrido[2,1-a]isoindol-1-yl)carbonyl]-4-methyl-,monohydrochloride (9CI); Pyrido[2,1-a]isoindole, piperazine deriv. |
CAS: | 141388-94-5 |
Molecular Formula: | C24H23 N3 O2 . Cl H |
Molecular Weight: | 421.9193 |
InChI: | InChI=1/C24H23N3O2.ClH/c1-25-11-13-26(14-12-25)23(28)21-15-20(17-7-3-2-4-8-17)24(29)27-16-18-9-5-6-10-19(18)22(21)27;/h2-10,15H,11-14,16H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 311.2°C |
Boiling Point: | 656.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 311.2°C |
Safety Data |
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