Identification |
Name: | 1-acetyl-3-(4-benzylpiperazin-1-yl)-1H-indole |
Synonyms: | 1-Acetyl-3-benzylpiperazine-indole;1-Acetyl-3-(4-(phenylmethyl)-1-piperazinyl)-1H-indole;1H-Indole, 1-acetyl-3-(4-(phenylmethyl)-1-piperazinyl)-;AC1MHJ3S;LS-82238;1-[3-(4-benzylpiperazin-1-yl)indol-1-yl]ethanone;68661-89-2 |
CAS: | 68661-89-2 |
Molecular Formula: | C21H23N3O |
Molecular Weight: | 333.4268 |
InChI: | InChI=1/C21H23N3O/c1-17(25)24-16-21(19-9-5-6-10-20(19)24)23-13-11-22(12-14-23)15-18-7-3-2-4-8-18/h2-10,16H,11-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 250.3°C |
Boiling Point: | 490.3°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 250.3°C |
Safety Data |
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