ChemicalBook > Product Catalog > Pharmaceutical intermediates > Bulk Drug Intermediates > 2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one Basic information
- Product Name:
- 2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
- Synonyms:
-
- 2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
- 2-Bromo-8-fluoro-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
- Rucaparib int
- 3-cd]indol-6(3H)-one
- 5-bromo-8-fluoro-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one
- 5-bromo-8-fluoro-3,4-dihydro-2H- azepino[5,4,3-cd]indol-1(6H)-one
- 2-bromo-8-fluoro-4
- 2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-on
- CAS:
- 283173-80-8
- MF:
- C11H8BrFN2O
- MW:
- 283.1
- EINECS:
- 1592732-453-0
- Mol File:
- 283173-80-8.mol
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2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one Chemical Properties
- Boiling point:
- 571.4±50.0 °C(Predicted)
- Density
- 1.751±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 13.53±0.20(Predicted)
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-oneSupplier
Shanghai Boyle Chemical Co., Ltd.
- Tel
- sales@boylechem.com
Nanjing Chemlin Chemical Co., Ltd
- Tel
- 025-83697070
- info@chemlin.com.cn
Shanghai Feibo Chemical Technology Co., Ltd
- Tel
- 021-58955608,2250286 15921236618
- blinkzeng@gmail.com
shanghai Rainbow MediTech.Co.Ltd.
- Tel
- 21-021-64968085,64968086-5815,5812 13918693646
- bd@rainbowpharma.cn
Synches Co., Ltd.
- Tel
- 021-53292253
- biz@synches.com
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2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one(283173-80-8)Related Product Information
- 1H-BenziMidazole, 4-fluoro-2-Methyl-1-(1-Methylethyl)-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
- 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole
- 5-((4-Ethylpiperazin-1-yl)methyl)pyridin-2-amine
- 1H-BenziMidazole, 6-(2-chloro-5-fluoro-4-pyriMidinyl)-4-fluoro-2-Methyl-1-(1-Methylethyl)-
- 4-(8-fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde
- 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
- N-(2-Oxoethyl)phthalimide
- 6-Fluoro-1H-indole-4-carboxylic acid methyl ester
- PF-01367338