1-Benzyl-5-Ethoxy-1,3-Dihydro-Indol-2-One
Modify Date: 2025-09-02 05:37:52
1-Benzyl-5-Ethoxy-1,3-Dihydro-Indol-2-One structure
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Common Name | 1-Benzyl-5-Ethoxy-1,3-Dihydro-Indol-2-One | ||
|---|---|---|---|---|
| CAS Number | 346577-65-9 | Molecular Weight | 267.322 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 517.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H17NO2 | Melting Point | 108-111 °C | |
| MSDS | N/A | Flash Point | 266.9±30.1 °C | |
| Name | 1-Benzyl-5-ethoxy-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 517.8±50.0 °C at 760 mmHg |
| Melting Point | 108-111 °C |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.322 |
| Flash Point | 266.9±30.1 °C |
| Exact Mass | 267.125916 |
| LogP | 3.41 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.610 |
| InChIKey | DWWBDFKXPPTLRW-UHFFFAOYSA-N |
| SMILES | CCOc1ccc2c(c1)CC(=O)N2Cc1ccccc1 |
| MFCD09833651 |
| 1-Benzyl-5-ethoxy-1,3-dihydro-2H-indol-2-one |
| 2H-Indol-2-one, 5-ethoxy-1,3-dihydro-1-(phenylmethyl)- |