2-Chloro-5-pyrrol-1-yl-phenylamine
Modify Date: 2024-01-15 14:48:33
2-Chloro-5-pyrrol-1-yl-phenylamine structure
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Common Name | 2-Chloro-5-pyrrol-1-yl-phenylamine | ||
|---|---|---|---|---|
| CAS Number | 878722-12-4 | Molecular Weight | 192.645 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 330.5±32.0 °C at 760 mmHg | |
| Molecular Formula | C10H9ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.7±25.1 °C | |
| Name | 2-Chloro-5-(1H-pyrrol-1-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 330.5±32.0 °C at 760 mmHg |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.645 |
| Flash Point | 153.7±25.1 °C |
| Exact Mass | 192.045425 |
| LogP | 2.77 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.622 |
| 2-Chloro-5-(1H-pyrrol-1-yl)aniline |
| MFCD07396247 |
| Benzenamine, 2-chloro-5-(1H-pyrrol-1-yl)- |