1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diyl diacetate (103620-39-9;103667-14-7)

Identification
Name:	1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diyl diacetate
Synonyms:	1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diyl diacetate;AC1L4QUT;AC1Q62GM;AR-1C1290;103620-39-9;Oxireno(3,4)benzo(1,2-f)quinoline-8,9-diol, 1a,8,9,9a-tetrahydro-, diacetate (ester), (1aalpha,8alpha,9beta,9aalpha)-;Oxireno(3,4)benzo(1,2-f)quinoline-8,9-diol, 1a,8,9,9a-tetrahydro-, diacetate (ester), (1aalpha,8beta,9alpha,9aalpha)-
CAS:	103620-39-9;103667-14-7
Molecular Formula:	C₁₇H₁₅NO₅
Molecular Weight:	313.3047
InChI:	InChI=1/C17H15NO5/c1-8(19)21-15-13-10-4-3-7-18-12(10)6-5-11(13)14-16(23-14)17(15)22-9(2)20/h3-7,14-17H,1-2H3
Molecular Structure:
Properties
Flash Point:	241.5°C
Boiling Point:	475.7°C at 760 mmHg
Density:	1.39g/cm³
Refractive index:	1.634
Flash Point:	241.5°C
Safety Data