4-Fluoro-1-benzothiophene-2-carbaldehyde
Modify Date: 2025-08-26 11:31:23
4-Fluoro-1-benzothiophene-2-carbaldehyde structure
|
Common Name | 4-Fluoro-1-benzothiophene-2-carbaldehyde | ||
|---|---|---|---|---|
| CAS Number | 698367-31-6 | Molecular Weight | 180.199 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 307.0±22.0 °C at 760 mmHg | |
| Molecular Formula | C9H5FOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 139.4±22.3 °C | |
| Name | 4-Fluoro-1-benzothiophene-2-carbaldehyde |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 307.0±22.0 °C at 760 mmHg |
| Molecular Formula | C9H5FOS |
| Molecular Weight | 180.199 |
| Flash Point | 139.4±22.3 °C |
| Exact Mass | 180.004517 |
| LogP | 3.67 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.689 |
| InChIKey | DGMXKGSZWIOWJL-UHFFFAOYSA-N |
| SMILES | O=Cc1cc2c(F)cccc2s1 |
| 4-Fluoro-1-benzothiophene-2-carbaldehyde |
| MFCD18451472 |
| Benzo[b]thiophene-2-carboxaldehyde, 4-fluoro- |