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6-methyl-1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine-2,3-diol (101135-03-9;101222-81-5)

Identification
Name:6-methyl-1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine-2,3-diol
Synonyms:AC1L41S8;101135-03-9;101222-81-5;1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2alpha,3beta,11calpha)-;1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-diol (1aalpha,2beta,3alpha,11calpha)-;Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2alpha,3beta,11calpha)-;Oxireno(3,4)benz(1,2-c)acridine-2,3-diol, 1a,2,3,11c-tetrahydro-6-methyl-, (1aalpha,2beta,3alpha,11calpha)-
CAS:101135-03-9;101222-81-5
Molecular Formula: C18H15NO3
Molecular Weight: 293.3166
InChI: InChI=1/C18H15NO3/c1-8-9-4-2-3-5-12(9)19-14-10(8)6-7-11-13(14)17-18(22-17)16(21)15(11)20/h2-7,15-18,20-21H,1H3
Molecular Structure: (C18H15NO3) AC1L41S8;101135-03-9;101222-81-5;1a,2,3,11c-Tetrahydro-6-methyloxireno(3,4)benz(1,2-c)acridine-2,3-d...
Properties
Flash Point: 307.8°C
Boiling Point: 585.3°C at 760 mmHg
Density:1.483g/cm3
Refractive index:1.799
Flash Point: 307.8°C
Safety Data