Identification |
Name: | 3(2H)-Pyridazinone,4,5-dihydro-5-methyl-6-[4-[4-(2-phenylacetyl)-1-piperazinyl]phenyl]- |
Synonyms: | Piperazine,1-(phenylacetyl)-4-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-(9CI); J 894 |
CAS: | 133510-11-9 |
Molecular Formula: | C23H26 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H26N4O2/c1-17-15-21(28)24-25-23(17)19-7-9-20(10-8-19)26-11-13-27(14-12-26)22(29)16-18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,24,28) |
Molecular Structure: |
![(C23H26N4O2) Piperazine,1-(phenylacetyl)-4-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-(9CI); J 8...](https://img1.guidechem.com/chem/e/dict/61/133510-11-9.jpg) |
Properties |
Density: | 1.24g/cm3 |
Refractive index: | 1.647 |
Safety Data |
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