1-[(4-methylphenoxy)acetyl]indoline
Modify Date: 2024-04-08 19:46:33
![1-[(4-methylphenoxy)acetyl]indoline Structure](https://www.chemsrc.com/caspic/215/331240-56-3.png)
1-[(4-methylphenoxy)acetyl]indoline structure
|
Common Name | 1-[(4-methylphenoxy)acetyl]indoline | ||
|---|---|---|---|---|
| CAS Number | 331240-56-3 | Molecular Weight | 267.322 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 496.9±38.0 °C at 760 mmHg | |
| Molecular Formula | C17H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.3±26.8 °C | |
| Name | 1-(2,3-Dihydro-1H-indol-1-yl)-2-(4-methylphenoxy)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 496.9±38.0 °C at 760 mmHg |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.322 |
| Flash Point | 254.3±26.8 °C |
| Exact Mass | 267.125916 |
| LogP | 3.40 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.605 |
| 1-(2,3-Dihydro-1H-indol-1-yl)-2-(4-methylphenoxy)ethanone |
| MFCD00495759 |
| Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenoxy)- |