5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
- CAS NO.:6286-64-2
- Empirical Formula: C10H11NO3
- Molecular Weight: 193.2
- MDL number: MFCD00221052
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-28 08:28:43
What is 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE?
Synthesis Reference(s)
Journal of the American Chemical Society, 77, p. 3844, 1955 DOI: 10.1021/ja01619a049
Properties of 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
Melting point: | 204-205 °C |
Boiling point: | 369.2±42.0 °C(Predicted) |
Density | 1.214±0.06 g/cm3(Predicted) |
pka | 13.02±0.20(Predicted) |
Safety information for 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
Computed Descriptors for 5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
New Products
(R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin F Tubulysin H Tubulysin C 4,4-DIFLUOROCYCLOHEXANAMINE 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- CYCLOBUTYLAMINE HYDROCHLORIDE 2,2-Difluoropropylamine hydrochloride 2-(azetidin-3-ylidene)acetonitrile (hydrochloride) Fuel shell 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Calcium Sodium Phosphosilicate IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Imeglimin Hydrochloride IH (R)-1-Aminoindan Hydrochloride 4-(2-fluoro-4- nitrophenyl) thiomorpholine Latanoprostene Bunod Lubiprostone Magnesium Trisilicate Flame Retardant Zinc Borate 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
5,6-diethoxy-2,3-dihydro-1H-indole-2,3-dione
5,6-DIMETHOXY-1H-INDOLE-2,3-DIONE
5,6-DIMETHOXY-1,3-DIHYDRO-INDOL-2-ONE
2,3-DIHYDRO-6H-[1,4]DIOXINO[2,3-F]INDOLE-7,8-DIONE
3,4-DIHYDRO-2H,7H-[1,4]DIOXEPINO[2,3-F]INDOLE-8,9-DIONE
4,5,6-trimethoxy-1H-indole-2,3-dione
5,6-Dimethoxy-3-(2-thienylmethylidene)-1H-indolin-2-one
(8Z)-2,3-DIHYDRO-6H-[1,4]DIOXINO[2,3-F]INDOLE-7,8-DIONE 8-OXIME
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