Identification |
Name: | 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2-methyl-9-phenyl-, hydrobromide (1:1) |
Synonyms: | 1H-Indeno[2,1-c]pyridine,2,3,4,4a,9,9a-hexahydro-2-methyl-9-phenyl-, hydrobromide (8CI) |
CAS: | 25941-83-7 |
Molecular Formula: | C19H21 N . Br H |
Molecular Weight: | 344.2887 |
InChI: | InChI=1/C19H21N.BrH/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14;/h2-10,16,18-19H,11-13H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 165.3°C |
Boiling Point: | 380.8°C at 760 mmHg |
Flash Point: | 165.3°C |
Safety Data |
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