7-hydroxyphthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione (54648-83-8)

Identification
Name:	7-hydroxyphthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione
Synonyms:	Phthalazino(2,3-b)phthalazine-5,12(7H,14H)-dione, 7-hydroxy-
CAS:	54648-83-8
Molecular Formula:	C₁₆H₁₂N₂O₃
Molecular Weight:	280.2781
InChI:	InChI=1/C16H12N2O3/c19-14-12-7-3-4-8-13(12)16(21)18-15(20)11-6-2-1-5-10(11)9-17(14)18/h1-8,16,21H,9H2
Molecular Structure:
Properties
Flash Point:	256.2°C
Boiling Point:	500°C at 760 mmHg
Density:	1.53g/cm³
Refractive index:	1.764
Flash Point:	256.2°C
Safety Data

Other Product

Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione
(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-
1/C11H18N2O/c1-9(2)11(8-14)13-7-10-5-3-4-6-12-10/h3-6,9,11,13-14H,7-8H2,1-2H
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)
(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
1H-Furo[3'',2'':3',4']cyclopenta[1',2':2,3]pyrrolo[1,2-a]azepine-1,10(7H)-dione,12-ethyl-2,3,4,5,8,9,11a,12-octahydro-9-methyl-7-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(7S,9R,11aS,12R,12aR)-
1/C14H19NO2S/c16-18-15(10-12-6-2-1-3-7-12)11-13-8-4-5-9-14(13)17-18/h1-3,6-7,13-14H,4-5,8-11H2/t13-,14-,18?/m1/s
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-
1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione,3,4,7,12-tetrahydro-3-(2-methoxyethyl)-
2-bromo-3-hydroxy-2,3-dimethyl-1,2,3,4-tetrahydrobenzo[g]pyridazino[1,2-b]phthalazine-6,13-dione
3-(2-methylpropyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione
3-(2-hydroxyethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione