2,11-diethyl-2,3,11,12-tetrahydro-1H,10H-naphtho[1,2-e:8,7-e']bis[1,3]oxazine (35141-73-2)

Identification
Name:	2,11-diethyl-2,3,11,12-tetrahydro-1H,10H-naphtho[1,2-e:8,7-e']bis[1,3]oxazine
Synonyms:	2,11-diethyl-2,3,11,12-tetrahydro-1h,10h-naphtho[1,2-e:8,7-e']bis[1,3]oxazine;35141-73-2;NSC88838;AC1L60JM;NCIOpen2_005459;AC1Q7115;AR-1D0007;NSC-88838;2,11-diethyl-1,3,10,12-tetrahydro-[1,3]benzoxazino[5,6-f][1,3]benzoxazine
CAS:	35141-73-2
Molecular Formula:	C₁₈H₂₂N₂O₂
Molecular Weight:	298.3795
InChI:	InChI=1/C18H22N2O2/c1-3-19-9-14-16(21-11-19)7-5-13-6-8-17-15(18(13)14)10-20(4-2)12-22-17/h5-8H,3-4,9-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:	131.9°C
Boiling Point:	443.2°C at 760 mmHg
Density:	1.162g/cm³
Refractive index:	1.603
Flash Point:	131.9°C
Safety Data

Other Product

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Spiro[furan-3(2H),7'(4'H)-naphtho[2,1-g]quinoline]-4',5,6',10'(4H,6'aH,7'aH)-tetrone,1',4'a,5',8',9',11',12'a,12'b-octahydro-2',5',7'a,12'a-tetramethyl-11'-[[(2R,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]methyl]-,(3S,4'aS,5'S,6'aR,7'aR,12'aS,12'bS)-rel-(+)- (9CI)
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1/C10H16O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h9-10H,3-6H2,1-2H3/t9-,10-/m1/s
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2,11-dimethyl-2,3,11,12-tetrahydro-1H,10H-naphtho[1,2-e:8,7-e']bis[1,3]oxazine
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