IUPAC Name: | 3-(6-bromo-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
Molecular Weight: | 323.14 |
Molecular Formula: | C13H11BrN2O3 |
Canonical SMILES: | C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)Br |
InChI: | InChI=1S/C13H11BrN2O3/c14-8-1-2-9-7(5-8)6-16(13(9)19)10-3-4-11(17)15-12(10)18/h1-2,5,10H,3-4,6H2,(H,15,17,18) |
InChI Key: | CMRQAKJTXKOGSF-UHFFFAOYSA-N |
Boiling Point: | 587.6±50.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.688±0.06 g/cm3 |
Solubility: | Soluble in DMSO |
Appearance: | Beige to gray solid |
Storage: | Store at 2-8 °C |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Indolines
Piperidines
(3S,4R)-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
Ethyl 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]piperidine-3-carboxylate
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