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Basic Information
| CAS No.: | 22187-44-6 |
|---|---|
| Name: | 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine hydrobromide (1:1) |
| Molecular Structure: | |
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| Formula: | C19H21 N3 . Br H |
| Molecular Weight: | 372.35 |
| Synonyms: | as-Triazine,3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-1,4,5,6-tetrahydro-1-methyl-,monohydrobromide (8CI) |
| Boiling Point: | 427.7°C at 760 mmHg |
| Flash Point: | 212.5°C |
| Hazard Symbols: | A poison. |
| Safety: | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Br−. |
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3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine hydrobromide (1:1)
Toxicity Data With Reference
| 1. | ipr-mus LD50:147 mg/kg | JMCMAR Journal of Medicinal Chemistry. 12 (1969),257. |
Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and Br−.