1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline (103620-18-4;119143-43-0)

Identification
Name:	1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline
Synonyms:	1a,2,3,9c-Tetrahydro[1]benzoxireno[2,3-f]quinoline;1-benzoxireno[2,3-f]quinoline, 1a,2,3,9c-tetrahydro-
CAS:	103620-18-4;119143-43-0
Molecular Formula:	C₁₃H₁₁NO
Molecular Weight:	197.2325
InChI:	InChI=1/C13H11NO/c1-2-9-10(14-7-1)5-3-8-4-6-11-13(15-11)12(8)9/h1-3,5,7,11,13H,4,6H2
Molecular Structure:
Properties
Flash Point:	137.3°C
Boiling Point:	377.2°C at 760 mmHg
Density:	1.285g/cm³
Refractive index:	1.689
Flash Point:	137.3°C
Safety Data

Other Product

1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diol
1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diol
1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline
1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diyl diacetate
(1aS,2S,3R,9cS)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate
1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diol 6-oxide
1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diyl diacetate
8-phenyl-1a,9c-dihydro-6H-[1]benzoxireno[3,2-h]chromen-6-one
3-hydroxybenzo[a][1]benzoxireno[2,3-h]acridin-2(13H)-one
2-hydroxybenzo[h][1]benzoxireno[2,3-a]acridin-3(6H)-one
1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1aH-[1]benzoxireno[3,2-c]chromen-9-ol
1a,2,3,11c-tetrahydro[1]benzoxireno[3,2-c]acridine-2,3-diol
1a,10,11,11a-tetrahydro[1]benzoxireno[2,3-c]acridine-10,11-diol
1a,10,11,11a-tetrahydro[1]benzoxireno[2,3-c]acridine
1a,2,3,11c-tetrahydro[1]benzoxireno[2,3-a]acridine-2,3-diol
2-(furan-3-yl)-6a,9b-dimethyl-4,11-dioxodecahydro-2H-9,7-(epoxymethano)[1]benzoxireno[3,4-f]isochromen-7(4H)-yl hexopyranoside
Oxireno[f]quinoline,1a,2,3,7b-tetrahydro-(9CI)
Oxireno[f]quinoline,3-fluoro-1a,7a-dihydro-
3H,8H-Furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8-dione,1a,2,2a,4a,4b,5,9b,9c-octahydro-2,5-dihydroxy-2a,9b-dimethyl-6-(1-methylethyl)-,(1aR,2R,2aR,4aS,4bR,5R,9bS,9cS)-
3H,8H-Furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8-dione,1a,2,2a,4a,4b,5,6,9,9b,9c-decahydro-2,5,9-trihydroxy-6-(1-hydroxyethyl)-2a,9b-dimethyl-,(1aS,2R,2aR,4aS,4bR,5S,9bS,9cR)- (8CI,9CI)