1,2,3,4,7,8,10,13b-octahydro-6H-dipyrido[1,2-a:2',1'-c][1,4]diazepin-7-ol (39588-53-9)

Identification
Name:	1,2,3,4,7,8,10,13b-octahydro-6H-dipyrido[1,2-a:2',1'-c][1,4]diazepin-7-ol
CAS:	39588-53-9
Molecular Formula:	C₁₃H₂₀N₂O
Molecular Weight:	220.3107
InChI:	InChI=1/C13H20N2O/c16-11-9-14-7-3-1-5-12(14)13-6-2-4-8-15(13)10-11/h1,3,5,11,13,16H,2,4,6-10H2
Molecular Structure:
Properties
Flash Point:	177.1°C
Boiling Point:	355.7°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.618
Flash Point:	177.1°C
Safety Data

Other Product

1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,2,3,6,7,7a,8,13,13a,13b,13c-decahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-
1/C8H12NS/c1-7-5-4-6-8(10-3)9(7)2/h4-6H,1-3H3/q+
2H,6H-Dipyrido[1,2-c:2',1'-f]pyrimidine,decahydro-
6H-Dipyrido[3,2-d:2',3'-f][1,3]diazepin-6-one,5-butyl-5,7-dihydro-, hydrochloride (1:1)
Dipyrido[1,2-a:1',2'-c]imidazol-10-ium(8CI,9CI)
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
1/C8H10N2O/c1-11-8-4-2-7(3-5-8)6-10-9/h2-6H,9H2,1H3/b10-6
1/C8H14O3/c1-5(2)7(9)11-8(10)6(3)4/h5-6H,1-4H
1/C10H10N2OS/c1-7-5-9(6-13)8(2)12(7)10-11-3-4-14-10/h3-6H,1-2H
1/C7H10N2O/c1-2-3-7(10)9-5-4-8-6-9/h4-6H,2-3H2,1H
1/C7H13NS2/c1-3-5-6(4-2)10-7(9)8-5/h5-6H,3-4H2,1-2H3,(H,8,9
1/C7H12Cl2O2/c1-5(8)6(9)3-4-7(10)11-2/h5-6H,3-4H2,1-2H
1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,2,3,6,7,11,12,13,13a,13b,13c-decahydro-, (13aS,13bR,13cR)-
1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,2,3,6,7,7a,8,13,13a,13b,13c-decahydro-, (7aS,13aR,13bR,13cS)-
1/C13H15NO2/c15-8-10-7-9-3-1-5-14-6-2-4-11(12(9)14)13(10)16/h7-8,16H,1-6H
Spiro[benzofuran-2(6H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-5-hydroxy-2',5',5',8'a-tetramethyl-6-oxo-,(1'R,2'S,4'aR,8'aR)-rel-
Spiro[benzofuran-2(6H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-5-hydroxy-2',5',5',8'a-tetramethyl-6-oxo-,(1'R,2'R,4'aS,8'aS)-rel-
5,11-Dihydro-4-Methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
1/C12H13NO/c1-7-4-8(2)12-9(3)6-11(14)13-10(12)5-7/h4-6H,1-3H3,(H,13,14
Benzenebutanoic acid, a-[[(1R,8S)-octahydro-1-[[(2-mercaptoethyl)amino]carbonyl]-10-oxo-6H-pyridazino[1,2-a][1,2]diazepin-8-yl]amino]-,(aS)- (9CI)