Identification |
Name: | 1,2,4-Triazine,3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-1,2,5,6-tetrahydro-1-methyl-,hydrobromide (1:1) |
Synonyms: | as-Triazine,3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-1,4,5,6-tetrahydro-1-methyl-,monohydrobromide (8CI) |
CAS: | 22187-44-6 |
Molecular Formula: | C19H21 N3 . Br H |
Molecular Weight: | 372.35 |
InChI: | InChI=1/C19H21N3.BrH/c1-22-13-12-20-19(21-22)18-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)18;/h2-9,18H,10-13H2,1H3,(H,20,21);1H |
Molecular Structure: |
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Properties |
Flash Point: | 212.5°C |
Boiling Point: | 427.7°C at 760 mmHg |
Flash Point: | 212.5°C |
Safety Data |
Hazard Symbols |
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