8-Chloro-7-Fluoro-6-Iodoisoquinolin-3-Amine
Modify Date: 2024-01-28 19:59:32
8-Chloro-7-Fluoro-6-Iodoisoquinolin-3-Amine structure
|
Common Name | 8-Chloro-7-Fluoro-6-Iodoisoquinolin-3-Amine | ||
|---|---|---|---|---|
| CAS Number | 2246363-09-5 | Molecular Weight | 322.505 | |
| Density | 2.0±0.1 g/cm3 | Boiling Point | 442.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H5ClFIN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.3±27.3 °C | |
| Name | 8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine |
|---|---|
| Synonym | More Synonyms |
| Density | 2.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 442.3±40.0 °C at 760 mmHg |
| Molecular Formula | C9H5ClFIN2 |
| Molecular Weight | 322.505 |
| Flash Point | 221.3±27.3 °C |
| Exact Mass | 321.916992 |
| LogP | 3.09 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.752 |
| 3-Isoquinolinamine, 8-chloro-7-fluoro-6-iodo- |
| 8-chloro-7-fluoro-6-iodoisoquinolin-3-amine |
| 8-Chloro-7-fluoro-6-iodo-3-isoquinolinamine |