Identification |
Name: | 6-[(PIPERAZIN-1-YL)CARBONYL]-1H-INDOLE |
Synonyms: | 1H-Indol-6-yl(piperazin-1-yl)methanone;Methanone, 1H-indol-6-yl-1-piperazinyl- |
CAS: | 633322-11-9 |
Molecular Formula: | C13H15N3O |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H15N3O/c17-13(16-7-5-14-6-8-16)11-2-1-10-3-4-15-12(10)9-11/h1-4,9,14-15H,5-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 238.4°C |
Boiling Point: | 470.5°C at 760 mmHg |
Density: | 1.252g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 238.4°C |
Safety Data |
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