Identification |
Name: | 2H-Indol-2-one,1,4,5,6,7,7a-hexahydro-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]-, hydrobromide(1:1) |
Synonyms: | 2H-Indol-2-one,1,4,5,6,7,7a-hexahydro-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]-, monohydrobromide(9CI) |
CAS: | 59377-74-1 |
EINECS: | 261-723-7 |
Molecular Formula: | C20H26 N2 O3 . Br H |
Molecular Weight: | 423.34398 |
InChI: | InChI=1/C20H26N2O3.BrH/c23-20-15-16-3-1-2-4-19(16)22(20)17-5-7-18(8-6-17)25-14-11-21-9-12-24-13-10-21;/h5-8,15,19H,1-4,9-14H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 264.2°C |
Boiling Point: | 513.3°C at 760 mmHg |
Flash Point: | 264.2°C |
Safety Data |
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