Identification |
Name: | 1(2H)-Isoquinolinone,2-methyl-4-[(4-methyl-1-piperazinyl)carbonyl]- |
Synonyms: | Piperazine,1-[(1,2-dihydro-2-methyl-1-oxo-4-isoquinolinyl)carbonyl]-4-methyl- (9CI) |
CAS: | 148581-51-5 |
Molecular Formula: | C16H19 N3 O2 |
Molecular Weight: | 285.341 |
InChI: | InChI=1/C16H19N3O2/c1-17-7-9-19(10-8-17)16(21)14-11-18(2)15(20)13-6-4-3-5-12(13)14/h3-6,11H,7-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 239.4°C |
Boiling Point: | 506.4°Cat760mmHg |
Density: | 1.235g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 239.4°C |
Safety Data |
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