Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6S)- (550-49-2)

Identification
Name:	Furo[3,4-e]-1,3-benzodioxol-8(6H)-one,6-[(5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (6S)-
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
CAS:	550-49-2
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-/m0/s1
Molecular Structure:
Properties
Transport:	1544
Flash Point:	281.8°C
Boiling Point:	542.3°Cat760mmHg
Density:	1.473g/cm³
Refractive index:	1.665
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))- .
Packinggroup:	III
Flash Point:	281.8°C
Safety Data
Hazard Symbols