1-[(2-isopropylphenoxy)acetyl]indoline
Modify Date: 2023-01-24 15:06:16
![1-[(2-isopropylphenoxy)acetyl]indoline Structure](https://www.chemsrc.com/caspic/162/606923-49-3.png)
1-[(2-isopropylphenoxy)acetyl]indoline structure
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Common Name | 1-[(2-isopropylphenoxy)acetyl]indoline | ||
|---|---|---|---|---|
| CAS Number | 606923-49-3 | Molecular Weight | 295.375 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 508.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H21NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.0±30.1 °C | |
| Name | 1-(2,3-Dihydro-indol-1-yl)-2-(2-isopropyl-phenoxy)-ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 508.0±50.0 °C at 760 mmHg |
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 295.375 |
| Flash Point | 261.0±30.1 °C |
| Exact Mass | 295.157227 |
| LogP | 4.28 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.586 |
| MFCD03640717 |
| 1-(2,3-Dihydro-indol-1-yl)-2-(2-isopropyl-phenoxy)-ethanone |
| Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(1-methylethyl)phenoxy]- |
| 1-(2,3-Dihydro-1H-indol-1-yl)-2-(2-isopropylphenoxy)ethanone |