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| CAS No.: | 550-49-2 |
|---|---|
| Name: | adlumidine |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C20H17 N O6 |
| Molecular Weight: | 367.358 |
| Synonyms: | Adlumidine(7CI,8CI); Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-,[S-(R*,R*)]-; 1,3-Dioxolo[4,5-g]isoquinoline,furo[3,4-e]-1,3-benzodioxol-8(6H)-one deriv.; (+)-Adlumidine; d-Adlumidine |
| Density: | 1.473g/cm3 |
| Melting Point: | 236-237° |
| Boiling Point: | 542.3°Cat760mmHg |
| Flash Point: | 281.8°C |
| Hazard Symbols: | A poison. |
| Safety: | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 66.46000 |
| LogP: | 2.52260 |
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- Total:2 Page 1 of 1 1
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Chemistry
IUPAC Name of d-Adlumidine (CAS NO.550-49-2): (6S)-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
Empirical Formula of d-Adlumidine (CAS NO.550-49-2): C20H17NO6
Molecular Weight: 367.3521
Index of Refraction: 1.665
Density: 1.473 g/cm3
Flash Point: 281.8 °C
Enthalpy of Vaporization: 82.04 kJ/mol
Boiling Point: 542.3 °C at 760 mmHg
Vapour Pressure: 7.98E-12 mmHg at 25 °C
Structure of d-Adlumidine (CAS NO.550-49-2):
Toxicity Data With Reference
| 1. | ivn-mus LD50:37 mg/kg | FEPRA7 Federation Proceedings, Federation of American Societies for Experimental Biology. 5 (1946),163. |
Safety Profile
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
Specification
d-Adlumidine ,its cas register number is 550-49-2. It also can be called Adlumidine ; Capnoidine ; and Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(5,6,7,8-tetrahydro-6-methyl-1,3- dioxolo(4,5-g)isoquinolin-5-yl-, (S-(R*,R*))- .