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| Chemical manufacturer | ||||
| Name | 2-Methoxy-1-methyl-1,2-dihydro-3H-indol-3-one |
|---|---|
| Synonyms | 2-methoxy-1-methylindolin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 679427-27-1 |
| SMILES | CN1c2ccccc2C(=O)C1OC |
| InChI | 1S/C10H11NO2/c1-11-8-6-4-3-5-7(8)9(12)10(11)13-2/h3-6,10H,1-2H3 |
| InChIKey | SPIVVSBYKFNXAU-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.671°C at 760 mmHg (Cal.) |
| Flash point | 130.803°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
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| List of Reports Available for 2-Methoxy-1-methyl-1,2-dihydro-3H-indol-3-one |