Identification |
Name: | Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5R)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6R)- |
Synonyms: | Capnoidine(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)-,[R-(R*,R*)]-; 1,3-Dioxolo[4,5-g]isoquinoline,furo[3,4-e]-1,3-benzodioxol-8(6H)-one deriv.;(-)-2-Methyl-6,7-methylenedioxy-1(R)-[6,7-methylenedioxy-3(R)-phthalidyl]-1,2,3,4-tetrahydroisoquinoline;(-)-Adlumidine; (-)-Capnoidine; l-Adlumidine; l-Capnoidine |
CAS: | 485-50-7 |
Molecular Formula: | C20H17 N O6 |
Molecular Weight: | 367.38 |
InChI: | InChI=1/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18-/m1/s1 |
Molecular Structure: |
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Properties |
Transport: | 1544 |
Flash Point: | 281.8°C |
Boiling Point: | 542.3°C at 760 mmHg |
Density: | 1.473g/cm3 |
Refractive index: | 1.665 |
Specification: |
l-Capnoidine with cas registry number of 485-50-7 is also called for Capnoidine ; l-Adlumidine ; (-)-Adlumidine ; 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)-, (R-(R*,R*))- .
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Packinggroup: | III |
Flash Point: | 281.8°C |
Safety Data |
Hazard Symbols |
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