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(6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol (18161-86-9)

Identification
Name:(6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Synonyms:AC1L42GP;18161-86-9
CAS:18161-86-9
Molecular Formula: C21H25NO5
Molecular Weight: 371.4269
InChI: InChI=1/C21H25NO5/c1-22-7-6-12-17-14(22)8-11-9-15(24-2)16(25-3)10-13(11)18(17)19(23)21(27-5)20(12)26-4/h9-10,14,23H,6-8H2,1-5H3/t14-/m0/s1
Molecular Structure: (C21H25NO5) AC1L42GP;18161-86-9
Properties
Flash Point: 277.2°C
Boiling Point: 534.7°C at 760 mmHg
Density:1.224g/cm3
Refractive index:1.592
Flash Point: 277.2°C
Safety Data
 

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