Product Name: | 3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione,hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-,(1aR,2aR,3S,6R,6aS,8aS,8bR,9R)- |
CAS Registry Number: | 17617-45-7 |
Synonyms: | 3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione,hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-, [1aR-(1aa,2ab,3b,6b,6ab,8aS*,8bb,9R*)]-; (-)-Picrotoxinin;3,6-Methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione,hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-,(1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-; NSC 129537; Picrotoxinin (6CI,7CI); |
Molecular Structure: | |
Molecular Formula: | C15H16O6 |
Molecular Weight: | 292.28 |
Density: | 1.52g/cm3 |
Boiling Point: | 551.6°Cat760mmHg |
Melting Point: | 203-205°C |
Refractive index: | 1.625 |
Risk Codes: | 25-28 |
Safety Statements: | Poison by subcutaneous, intracerebral, and intramuscular routes. When heated to decomposition it emits acrid smoke and irritating fumes. |
Hazard Symbols: | T+: Very toxic; |