1,1',3,3'-tetrahydroxy-2,2'-bipyridine-4,4'(1H,1'H)-dione (22056-82-2;37338-80-0)

Identification
Name:	1,1',3,3'-tetrahydroxy-2,2'-bipyridine-4,4'(1H,1'H)-dione
Synonyms:	acetaldehyde, 2-ethoxy-;Ethoxyacetaldehyde;2-ethoxyacetaldehyde
CAS:	22056-82-2;37338-80-0
Molecular Formula:	C₄H₈O₂
Molecular Weight:	88.1051
InChI:	InChI=1/C4H8O2/c1-2-6-4-3-5/h3H,2,4H2,1H3
Molecular Structure:
Properties
Boiling Point:	72.8°C at 760 mmHg
Density:	0.896g/cm³
Refractive index:	1.375
Safety Data

[3,3'-Bipyridine]-6,6'(1H,1'H)-dione
[2,2'-Bipyridine]-6,6'(1H,1'H)-dione
[2,4'-Bipyridine]-1'(2'H)-acetamide, 3',6'-dihydro-N-(4-methylphenyl)-
3,3'-dihydroxy-2,2'-bipyridine-4,4'(1H,1'H)-dione
[3,3'-Bipyridine]-2,2'(1H,1'H)-dione,6,6'-dihydroxy-
[3,3'-Bipyridine]-2,2'(1H,1'H)-dione, 1,1'-diethyl-
1,3,3'-trihydroxy-2,2'-bipyridine-4,4'(1H,1'H)-dione
[2,2'-Binaphthalene]-7,7'(8H,8'H)-dione,8,8'-bis[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]methylene]-1,1',6,6'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-
3-(2-Bromo-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-(4-methoxybenzyl)-1 H-pyrrole-2,5-dione
[2,4'-Bipyridine]-1'(2'H)-acetamide,3',6'-dihydro-N-[2-methyl-6-(1-methylethyl)phenyl]-
2,4'-Bipyridine, 1',2',3',6'-tetrahydro-4-(trifluoromethyl)-
2,2'-dimethyl-2'H-spiro[isoindole-1,3'-isoquinoline]-1',3(2H,4'H)-dione
[2,4'-Bipyridine]-1'(2'H)-acetamide, 3',6'-dihydro-N-(3-methylphenyl)-
[2,4'-Bipyridine]-1'(2'H)-acetamide, 3',6'-dihydro-N-(3-nitrophenyl)-
[2,4'-Bipyridine]-1'(2'H)-acetamide,3',6'-dihydro-N-[3-(trifluoromethyl)phenyl]-
[2,4'-Bipyridine]-1'(2'H)-acetamide, 3',6'-dihydro-N-(2-nitrophenyl)-
[2,4'-Bipyridine]-1'(2'H)-acetamide, 3',6'-dihydro-N-(2-methylphenyl)-
[2,4'-Bipyridine]-1'(2'H)-acetamide,3',6'-dihydro-N-(2-methoxy-6-methylphenyl)-
[2,4'-Bipyridine]-1'(2'H)-acetamide,3',6'-dihydro-N-(2,4,6-trifluorophenyl)-
[2,4'-Bipyridine]-1'(2'H)-acetamide,3',6'-dihydro-N-(2,4,6-trifluorophenyl)-, tris(trifluoroacetate)