6879-02-3 | 2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline

6879-02-3;1385-43-9 2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline
Product Name	2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline
Synonyms	2,3,5,6-Tetramethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline;2,3,5,6-Tetramethoxyphenanthro[9,10:6',7']indolizidine;6879-02-3;Dibenzo(f,h)pyrrolo(1,2-b)isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,5,6-tetramethoxy-;dibenzo[f,h]pyrrolo[1,2-b]isoquinoline, 9,11,12,13,13a,14-hexahydro-2,3,5,6-tetramethoxy-
Molecular Formula	C₂₄H₂₇NO₄
Molecular Weight	393.4755
InChl	InChI=1/C24H27NO4/c1-26-20-8-7-15-19-13-25-9-5-6-14(25)10-16(19)17-11-21(27-2)22(28-3)12-18(17)23(15)24(20)29-4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3
CAS Registry Number	6879-02-3;1385-43-9
Molecular Structure
Density	1.26g/cm³
Boiling Point	559.9°C at 760 mmHg
Refractive Index	1.657
Flash Point	160.5°C
Vapour Pressur	1.44E-12mmHg at 25°C
MSDS	Material Safety Data Sheet

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6879-02-3;1385-43-9 2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline