439-64-5 4a,5,6,6a,7,9,10,15,15b,16,16a,16b-dodecahydro-1H-[1,3,2]dioxathiino[5,4-f]indolo[2,3:3,4]pyrido[1,2-b]isoquinoline 3-oxide
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cas

439-64-5 4a,5,6,6a,7,9,10,15,15b,16,16a,16b-dodecahydro-1H-[1,3,2]dioxathiino[5,4-f]indolo[2',3':3,4]pyrido[1,2-b]isoquinoline 3-oxide

product Name 4a,5,6,6a,7,9,10,15,15b,16,16a,16b-dodecahydro-1H-[1,3,2]dioxathiino[5,4-f]indolo[2',3':3,4]pyrido[1,2-b]isoquinoline 3-oxide
Synonyms
Molecular Formula C20H24N2O3S
Molecular Weight 372.4812
InChI InChI=1/C20H24N2O3S/c23-26-24-11-16-15-9-18-20-14(13-3-1-2-4-17(13)21-20)7-8-22(18)10-12(15)5-6-19(16)25-26/h1-4,12,15-16,18-19,21H,5-11H2
CAS Registry Number 439-64-5
Molecular Structure 439-64-5 4a,5,6,6a,7,9,10,15,15b,16,16a,16b-dodecahydro-1H-[1,3,2]dioxathiino[5,4-f]indolo[2',3':3,4]pyrido[1,2-b]isoquinoline 3-oxide
Density 1.45g/cm3
Boiling point 570.3°C at 760 mmHg
Refractive index 1.725
Flash point 298.7°C
Vapour Pressur 5.09E-13mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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