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9H-Pyrrolo[1,2-a]indol-9-one,6-amino- (66889-49-4)
Identification
Name:
9H-Pyrrolo[1,2-a]indol-9-one,6-amino-
Synonyms:
NSC 250624
CAS:
66889-49-4
Molecular Formula:
C11H8 N2 O
Molecular Weight:
184.194
InChI:
InChI=1/C11H8N2O/c12-7-3-4-8-10(6-7)13-5-1-2-9(13)11(8)14/h1-6H,12H2
Molecular Structure:
Properties
Flash Point:
203.8°C
Boiling Point:
413.3°C at 760 mmHg
Density:
1.42g/cm
3
Refractive index:
1.745
Flash Point:
203.8°C
Safety Data
Other Product
9H-Pyrrolo[1,2-a]indol-9-one, 8-amino-5,7-dimethoxy-6-methyl-
9H-Pyrrolo[1,2-a]indol-9-one, 8-amino-5-hydroxy-7-methoxy-6-methyl-
9H-Pyrrolo[1,2-a]indol-9-one, 7-methoxy-6-methyl-
6-nitro-9H-pyrrolo[1,2-a]indol-9-one
9H-Pyrrolo[1,2-a]indol-9-one,3-(acetyloxy)-3,9a-dihydro-7,9a-dimethoxy-6-methyl-, trans-
9H-Pyrrolo[1,2-a]indol-9-one,3,9a-dihydro-3-hydroxy-7,9a-dimethoxy-6-methyl-, trans-
2-[(3H-indol-3-ylidenemethyl)amino]-9H-fluoren-9-one
7-nitro-9H-pyrrolo[1,2-a]indol-9-one
6,8-dimethoxy-9H-pyrrolo[1,2-a]indol-9-one
9H-Pyrrolo[1,2-a]indol-9-one,1,2,3,5,6,7,8,9a-octahydro-(9CI)
9H-Pyrrolo[1,2-a]indol-9-one,1,2,3,5,6,7,8,9a-octahydro-,(S)-(9CI)
9H-Pyrrolo[1,2-a]indol-9-one,decahydro-(9CI)
((2R)-2,7-diamino-1-((2-amino-9-(4-hydroxy-5-((phosphonooxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)oxy)-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
N-(9-oxo-9H-pyrrolo[1,2-a]indol-6-yl)acetamide
((2R)-2,7-diamino-1-((9-(4-hydroxy-5-((phosphonooxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl)methyl carbamate
2-chloro-N-(9-oxo-9H-pyrrolo[1,2-a]indol-6-yl)acetamide
2-Pyrrolidinepropanamine,1-methyl-N-(7-methyl-9H-pyrrolo[1,2-a]indol-9-ylidene)-,dihydrobromide
2-Pyrrolidinepropanamine,1-methyl-N-(7-methyl-9H-pyrrolo[1,2-a]indol-9-ylidene)-
9H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one,10-acetyl-2,6,6a,7,11a,11b-hexahydro-11-hydroxy-7,7-dimethyl-,(6aR,11aS,11bR)-rel-
9H-Pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9- one,10-acetyl-2,6,6a,7,11a,11b-hexahydro- 11-hydroxy-7,7-dimethyl-,(6aR,11aR,11bR)- rel-
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