Product Name: | (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4, 5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one |
CAS Registry Number: | 485-49-4 |
EINECS: | 207-619-7 |
Synonyms: |
CHEBI:3092; 485-49-4; NSC 32192; NSC32192; Bicculine;(+)-Bicuculline;(6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4, 5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one; Bicuculline (+); d-Bicuculline; Bicucullin; |
Molecular Structure: | |
Molecular Formula: | C20H17NO6 |
Molecular Weight: | 367.35208 |
Density: | 1.473 g/cm3 |
Boiling Point: | 542.3 °C at 760 mmHg |
Melting Point: | 196-198 ºC |
Flash Point: | 281.8 °C |
Risk Codes: | 23/24/25-50 |
Safety Statements: | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. |
Hazard Symbols: | T: Toxic;N: Dangerous for the environment; |