| Identification | |
| Name: | 1H-Indole,4-(1-piperazinyl)-, hydrochloride (1:2) |
| Synonyms: | 1H-Indole,4-(1-piperazinyl)-, dihydrochloride (9CI); |
| CAS: | 255714-24-0 |
| Molecular Formula: | C12H17Cl2N3 |
| Molecular Weight: | 274.19 |
| InChI: | InChI=1/C12H15N3.2ClH/c1-2-11-10(4-5-14-11)12(3-1)15-8-6-13-7-9-15;;/h1-5,13-14H,6-9H2;2*1H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 300-303 |
| Flash Point: | 208.7°C |
| Boiling Point: | 421.5°C at 760 mmHg |
| Flash Point: | 208.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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