1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)
Modify Date: 2024-06-22 16:10:09
1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI) structure
|
Common Name | 1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 194476-44-3 | Molecular Weight | 152.169 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 296.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H9FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 133.1±27.3 °C | |
| Name | 5-Fluoro-7-indolinamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 296.4±40.0 °C at 760 mmHg |
| Molecular Formula | C8H9FN2 |
| Molecular Weight | 152.169 |
| Flash Point | 133.1±27.3 °C |
| Exact Mass | 152.074982 |
| LogP | 1.52 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.600 |
| MFCD18808997 |
| 5-Fluoro-2,3-dihydro-1H-indol-7-amine |
| 1H-Indol-7-amine, 5-fluoro-2,3-dihydro- |
| 5-Fluoro-7-indolinamine |