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| | 1,3-Dihydro-3,3-dimethyl-2H-indol-2-one Basic information |
| Product Name: | 1,3-Dihydro-3,3-dimethyl-2H-indol-2-one | | Synonyms: | 1,3-Dihydro-3,3-dimethyl-2H-indol-2-one;3,3-DIMETHYLINDOLIN-2-ONE;1,2-Dihydro-3,3-dimethyl-2-oxo-3H-indole;3,3-DIMETHYL-1,3-DIHYDRO-INDOL-2-ONE;3,3-diMethyl-2,3-dihydro-1H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-3,3-diMethyl-;3,3-dimethyl-1,3-dihydro-2H-indol-2-one;3,3-dimethyl-1H-indol-2-one | | CAS: | 19155-24-9 | | MF: | C10H11NO | | MW: | 161.2 | | EINECS: | | | Product Categories: | | | Mol File: | 19155-24-9.mol |  |
| | 1,3-Dihydro-3,3-dimethyl-2H-indol-2-one Chemical Properties |
| Melting point | 154.3°C | | Boiling point | 287.51°C (rough estimate) | | density | 1.078 | | refractive index | 1.5200 (estimate) | | storage temp. | Sealed in dry,Room Temperature | | form | solid | | pka | 14.85±0.40(Predicted) | | color | Yellow |
| | 1,3-Dihydro-3,3-dimethyl-2H-indol-2-one Usage And Synthesis |
| Uses | 3,3-Dimethyloxindole is used as an isoquinolin-1-amine based ROCK-I inhibitors. Also used in the preparation of a P2Y1 antagonists as effacacious antiplatelet agents. | | Synthesis Reference(s) | Tetrahedron, 48, p. 7297, 1992 DOI: 10.1016/S0040-4020(01)88268-5 |
| | 1,3-Dihydro-3,3-dimethyl-2H-indol-2-one Preparation Products And Raw materials |
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