| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-7-hydroxy-4-(1-propyl-3-piperidinyl)-, hydrobromide (1:1) |
| Synonyms: | 2H-Indol-2-one,1,3-dihydro-7-hydroxy-4-(1-propyl-3-piperidinyl)-, monohydrobromide (9CI) |
| CAS: | 106487-34-7 |
| Molecular Formula: | C16H22 N2 O2 . Br H |
| Molecular Weight: | 355.27 |
| InChI: | InChI=1/C16H22N2O2.BrH/c1-2-7-18-8-3-4-11(10-18)12-5-6-14(19)16-13(12)9-15(20)17-16;/h5-6,11,19H,2-4,7-10H2,1H3,(H,17,20);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 227.7°C |
| Boiling Point: | 452.9°C at 760 mmHg |
| Flash Point: | 227.7°C |
| Safety Data |
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