1-(CHLOROACETYL)-5-NITROINDOLINE structure
|
Common Name | 1-(CHLOROACETYL)-5-NITROINDOLINE | ||
|---|---|---|---|---|
| CAS Number | 87866-11-3 | Molecular Weight | 240.643 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 494.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C10H9ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 253.1±28.7 °C | |
| Name | 2-Chloro-1-(5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 494.9±45.0 °C at 760 mmHg |
| Molecular Formula | C10H9ClN2O3 |
| Molecular Weight | 240.643 |
| Flash Point | 253.1±28.7 °C |
| Exact Mass | 240.030167 |
| LogP | 1.93 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.625 |
| Ethanone, 2-chloro-1-(2,3-dihydro-5-nitro-1H-indol-1-yl)- |
| MFCD09040374 |
| 2-Chloro-1-(5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone |