8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
- CAS NO.:1408282-26-7
- Empirical Formula: C11H9FN2O
- Molecular Weight: 204.2
- MDL number: MFCD23381312
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-06-09 13:57:52
Properties of 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
Boiling point: | 526.5±50.0 °C(Predicted) |
Density | 1.404±0.06 g/cm3(Predicted) |
storage temp. | Sealed in dry,Room Temperature |
pka | 14.27±0.20(Predicted) |
Safety information for 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H317:Sensitisation, Skin |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 8-fluoro-1,3,4,5-tetrahydro-azepino[5,4,3-cd]indol-6-one
New Products
(R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin M Tubulysin G Tubulysin C (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride 2H-Pyran, 4-ethynyltetrahydro- 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) 4,4-DIFLUOROCYCLOHEXANAMINE 2,2-Difluoropropylamine hydrochloride Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- 3-N-BOC-(S)-AMINO BUTYRONITRILE Calcium Sodium Phosphosilicate IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Imeglimin Hydrochloride IH 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Latanoprostene Bunod Magnesium Trisilicate Lubiprostone Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
6-Fluoro-1H-indole-4-carboxylic acid methyl ester
N-(2-Oxoethyl)phthalimide
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
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