tetrahydro-2H-quinolizine-4,6(1H,3H)-dione (91240-16-3)

Identification
Name:	tetrahydro-2H-quinolizine-4,6(1H,3H)-dione
Synonyms:	2H-quinolizine-4,6(1H,3H)-dione, tetrahydro-
CAS:	91240-16-3
Molecular Formula:	C₉H₁₃NO₂
Molecular Weight:	167.205
InChI:	InChI=1/C9H13NO2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h7H,1-6H2
Molecular Structure:
Properties
Flash Point:	138.7°C
Boiling Point:	303.9°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.53
Flash Point:	138.7°C
Safety Data

Other Product

Indolo[2,3-a]quinolizine-2,4(1H,3H)-dione, 6,7,12,12b-tetrahydro-
2H-Benzo[a]quinolizine-2,4(3H)-dione,1,6,7,11b-tetrahydro-9,10-dimethoxy-3,3-dimethyl-
Indolo[2,3-a]quinolizine-2,4(1H,3H)-dione,6,7,12,12b-tetrahydro-3,3-dimethyl-
1H-Benzo[c]quinolizine-1,6(2H)-dione,3,4,4a,5-tetrahydro-7,9-dihydroxy-
7-(2-carboxyethyl)-9-hydroxy-6-oxo-1,3,4,6-tetrahydro-2H-quinolizine-4-carboxylic acid
Spiro[1,3-dioxolane-2,1'(6'H)-[2H]quinolizine], 3',4',7',8'-tetrahydro-,perchlorate
Spiro[1,3-dioxolane-2,1'(6'H)-[2H]quinolizine], 3',4',7',8'-tetrahydro-
2H-Quinolizine-9-carbonitrile, 1,3,4,6-tetrahydro-8-hydroxy-6-oxo-
2H-Pyran-2,4(3H)-dione,6-methyl-3-[1,3,4,5-tetrahydro-4-(4-nitrophenyl)-2H-1,5-benzodiazepin-2-ylidene]-
2H-Pyran-2,4(3H)-dione,6-methyl-3-[1,3,4,5-tetrahydro-4-(2-nitrophenyl)-2H-1,5-benzodiazepin-2-ylidene]-
2H-Quinolizine, 1,3,4,6,7,9a-hexahydro-6-(4-methoxyphenyl)-, cis-
2H-Quinolizine, 1,3,4,6,9,9a-hexahydro-6-(4-methoxyphenyl)-, cis-
2H-Quinolizine, 1,3,4,6,7,9a-hexahydro-6-(4-methoxyphenyl)-, trans-
2H-Quinolizine, 1,3,4,6,9,9a-hexahydro-6-(4-methoxyphenyl)-, trans-
1H-Isoindole-1,3(2H)-dione,2-[6-[(4-chlorophenyl)methoxy]-2-pyridinyl]-4,5,6,7-tetrahydro-
1H-Isoindole-1,3(2H)-dione,2-[6-[2-(4-chlorophenyl)ethoxy]-3-pyridinyl]-4,5,6,7-tetrahydro-
1H-Isoindole-1,3(2H)-dione,2-[6-[(4-chlorophenyl)methoxy]-3-pyridinyl]-4,5,6,7-tetrahydro-
1H-Isoindole-1,3(2H)-dione,2-[6-(4-chlorophenoxy)-3-pyridinyl]-4,5,6,7-tetrahydro-
2,4(1H,3H)-Pyrimidinedione,6-amino-5-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-
2H-Naphtho[1,2-c]quinolizine,1,3,4,13a-tetrahydro-