Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione (21626-89-1)

Identification
Name:	Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione
Synonyms:	Aladione;Diftalone; L 5418; L 5418 (antiinflammatory)
CAS:	21626-89-1
EINECS:	244-484-3
Molecular Formula:	C16H12 N2 O2
Molecular Weight:	0
InChI:	InChI=1/C16H12N2O2/c19-15-13-7-3-1-5-11(13)9-17-16(20)14-8-4-2-6-12(14)10-18(15)17/h1-8H,9-10H2
Molecular Structure:
Properties
Flash Point:	221.2°C
Boiling Point:	462°Cat760mmHg
Density:	1.43g/cm³
Refractive index:	1.733
Flash Point:	221.2°C
Safety Data

Other Product

7-hydroxyphthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione
Phthalazino[2,3-b]phthalazine-5,14-dione, 9-amino-7,12-dihydro-
Phthalazino[2,3-b]phthalazine-5,14-dione, 7,12-dihydro-
phthalazino[2,3-b]phthalazine-5,7,12,14-tetrone
(5aS,12R,14aS)-12-(2-hydroxy-2-methylpropyl)-1,2,3,5a,6,11,12,14a-octahydro-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione
Spiro[cyclohexane-1,1'-[1H]pyrazolo[1,2-b]phthalazine]-5',10'-dione,2',3'-dihydro-
Spiro[cyclopentane-1,1'-[1H]pyrazolo[1,2-b]phthalazine]-5',10'-dione,2',3'-dihydro-
5-{[3-(morpholin-4-yl)propyl]amino}-8H-phthalazino[1,2-b]quinazolin-8-one
Benzeneacetic acid, a-hydroxy-,(5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-12-[(phenylacetyl)oxy]-8H,15H-7a,14a-epitetrathio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indol-5-ylester, (aR)- (9CI)
Benzeneacetic acid, a-hydroxy-,(5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-12-[(phenylacetyl)oxy]-8H,15H-7a,14a-epidithio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indol-5-ylester, (aR)- (9CI)
8H-Phthalazino[1,2-b]quinazolin-8-one,5-chloro-
8H-Phthalazino[1,2-b]quinazolin-8-one,5-phenyl-
8H-Phthalazino[1,2-b]quinazolin-8-one,5-(2,4-dimethoxyphenyl)-
(5aS,12R,14aS)-12-(2-methylprop-2-en-1-yl)-1,2,3,5a,6,11,12,14a-octahydro-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione
5H,14H-Pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione,1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-12-(2-methyl-1-propen-1-yl)-,(5aR,6S,12S,14aS)-
5H,14H-Pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione,1,2,3,5a,6,11,12,14a-octahydro-9-methoxy-12-(2-methyl-1-propen-1-yl)-,(5aS,12S,14aS)-
5H,14H-Pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione,1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-12-(2-methyl-1-propen-1-yl)-,(5aS,6S,12S,14aS)-
(5aS,12R,14aS)-12-(2-methylprop-1-en-1-yl)-1,2,3,5a,6,11,12,14a-octahydro-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione
5H,14H-Pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione,1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-buten-1-yl)-12-(2-methyl-1-propen-1-yl)-,(5aR,6S,12S,14aS)-
1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3-(2-chloroethyl)-3,4,7,12-tetrahydro-