Identification |
Name: | 2-{1-methyl-5-[(4-methylphenyl)carbonyl]-1H-pyrrol-2-yl}-N'-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetohydrazide |
Synonyms: | AC1MIJRM;LS-136616;1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-, 2-(2-(4-methyl-1-piperazinyl)-2-oxoethyl)hydrazide;2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]-N'-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetohydrazide;87344-16-9 |
CAS: | 87344-16-9 |
Molecular Formula: | C22H29N5O3 |
Molecular Weight: | 411.4974 |
InChI: | InChI=1/C22H29N5O3/c1-16-4-6-17(7-5-16)22(30)19-9-8-18(26(19)3)14-20(28)24-23-15-21(29)27-12-10-25(2)11-13-27/h4-9,23H,10-15H2,1-3H3,(H,24,28) |
Molecular Structure: |
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Properties |
Flash Point: | 332.9°C |
Boiling Point: | 626.8°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 332.9°C |
Safety Data |
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