| Identification |
| Name: | 3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-one hydrochloride (1:1) |
| Synonyms: | Go 1002;1-(5-Methyl-1-phenylpyrazol-4-yl)-3-(4-o-tolylpiperazin-1-yl)-1-propanone hydrochloride;1-Propanone, 1-(5-methyl-1-phenylpyrazol-4-yl)-3-(4-o-tolylpiperazin-1-yl)-, hydrochloride;5069-41-0;AC1L584K;LS-123121;3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-one hydrochloride (1:1);3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-phenylpyrazol-4-yl)propan-1-one hydrochloride |
| CAS: | 5069-41-0 |
| Molecular Formula: | C24H29ClN4O |
| Molecular Weight: | 424.9663 |
| InChI: | InChI=1/C24H28N4O.ClH/c1-19-8-6-7-11-23(19)27-16-14-26(15-17-27)13-12-24(29)22-18-25-28(20(22)2)21-9-4-3-5-10-21;/h3-11,18H,12-17H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 297.4°C |
| Boiling Point: | 568.1°C at 760 mmHg |
| Flash Point: | 297.4°C |
| Safety Data |
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