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8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one

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Formula: C19H18FN3O
CAS: 283173-50-2
search Element: methylamino benzazepin tetrahydro pyrrolo fluoro methyl phenyl
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Identification

Structural Formula
8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one
CAS:
283173-50-2
EINECS:
Molecular Formula:
C19H18FN3O
MDL:
Synonym:
8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6h-pyrrolo[4,3,2-ef][2]benzazepin-6-one ; 6h-pyrrolo[4,3,2-ef][2]benzazepin-6-one, 8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]- ; pf-01367388 ; 8-fluor-2-{4-[(methylamino)methyl]fenyl}-1,3,4,5-tetrahydro-6hazepino[5,4,3-cd]indool-6-on ; rucaparib impurity ; rucaparib ; 8-fluoro-2-[4-[(methylamino)methyl]phenyl]-1,3,4,5-tetrahydro-6h-azepino[5,4,3-cd]indol-6-one ; 6h-azepino[5,4,3-cd]indol-6-one,8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]- (9ci) ; rucaparib (parp inhibitor) orphan drug ; 6h-pyrrolo[4,3,2-ef][2]benzazepin-6-one,8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]- ; 8-fluoro-2-(4-((methylamino)methyl)phenyl)-4,5-dihydro-1h-azepino[5,4,3-cd]indol-6(3h)-one




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Leap Chem Co., Ltd
LC2181665448
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Properties for 8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one

Molecular Weight:
323.369823 g·mol−1
Density:
1.281 g/cm3
Boiling point:
625.248 °C at 760 mmHg
Flash point:
331.938 °C
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Alternative Distributors of [8-Fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Jinan Great Chemical Co., Ltd. | Suzhou Rovathin Pharmatech Co., Ltd | East Chemical Industry Co., Ltd. | Langfang Bairui Pharmachem Co., Ltd.

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