(E)-1-(6-Fluoro-1H-indol-3-yl)-N-hydroxymethanimine
Modify Date: 2024-06-22 10:25:15
(E)-1-(6-Fluoro-1H-indol-3-yl)-N-hydroxymethanimine structure
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Common Name | (E)-1-(6-Fluoro-1H-indol-3-yl)-N-hydroxymethanimine | ||
|---|---|---|---|---|
| CAS Number | 1261025-10-8 | Molecular Weight | 178.16300 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 362.8±22.0 °C at 760 mmHg | |
| Molecular Formula | C9H7FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.2±22.3 °C | |
| Name | (E)-1-(6-Fluoro-1H-indol-3-yl)-N-hydroxymethanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 362.8±22.0 °C at 760 mmHg |
| Molecular Formula | C9H7FN2O |
| Molecular Weight | 178.16300 |
| Flash Point | 173.2±22.3 °C |
| Exact Mass | 178.05400 |
| PSA | 48.38000 |
| LogP | 1.89 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.622 |
| (E)-1-(6-Fluoro-1H-indol-3-yl)-N-hydroxymethanimine |
| 1H-Indole-3-carboxaldehyde, 6-fluoro-, oxime |