Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-7-hydroxy-4-(3-piperidinyl)-, hydrobromide (1:1) |
Synonyms: | 2H-Indol-2-one,1,3-dihydro-7-hydroxy-4-(3-piperidinyl)-, monohydrobromide (9CI) |
CAS: | 106487-32-5 |
Molecular Formula: | C13H16 N2 O2 . Br H |
Molecular Weight: | 313.1903 |
InChI: | InChI=1/C13H16N2O2.BrH/c16-11-4-3-9(8-2-1-5-14-7-8)10-6-12(17)15-13(10)11;/h3-4,8,14,16H,1-2,5-7H2,(H,15,17);1H |
Molecular Structure: |
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Properties |
Flash Point: | 227.5°C |
Boiling Point: | 452.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 227.5°C |
Safety Data |
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