10a,12a-dimethyl-2-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate (2232-16-8)

Identification
Name:	10a,12a-dimethyl-2-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate
Synonyms:	10a,12a-dimethyl-2-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate;NSC119072;AC1L6TIK;AC1Q62GH;Oprea1_538725;AR-1C0102;NSC-119072;(10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl) acetate
CAS:	2232-16-8
Molecular Formula:	C₂₁H₃₁NO₃
Molecular Weight:	345.4757
InChI:	InChI=1/C21H31NO3/c1-13(23)25-15-8-10-20(2)14(12-15)4-5-16-17(20)9-11-21(3)18(16)6-7-19(24)22-21/h4,15-18H,5-12H2,1-3H3,(H,22,24)
Molecular Structure:
Properties
Flash Point:	254.3°C
Boiling Point:	496.8°C at 760 mmHg
Density:	1.14g/cm³
Refractive index:	1.549
Flash Point:	254.3°C
Safety Data