1-(4-Chloro-1H-indol-2-yl)ethanone
Modify Date: 2025-09-04 14:40:02
1-(4-Chloro-1H-indol-2-yl)ethanone structure
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Common Name | 1-(4-Chloro-1H-indol-2-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 888723-87-3 | Molecular Weight | 193.630 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 367.9±22.0 °C at 760 mmHg | |
| Molecular Formula | C10H8ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.3±22.3 °C | |
| Name | 1-(4-Chloro-1H-indol-2-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 367.9±22.0 °C at 760 mmHg |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.630 |
| Flash Point | 176.3±22.3 °C |
| Exact Mass | 193.029449 |
| LogP | 1.82 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.657 |
| InChIKey | ILJIGDRTFMVWLH-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cc2c(Cl)cccc2[nH]1 |
| 1-(4-Chloro-1H-indol-2-yl)ethanone |
| Ethanone, 1-(4-chloro-1H-indol-2-yl)- |