5-Fluoro-7-methyl-1-indanone
Modify Date: 2024-02-29 07:12:35
5-Fluoro-7-methyl-1-indanone structure
|
Common Name | 5-Fluoro-7-methyl-1-indanone | ||
|---|---|---|---|---|
| CAS Number | 1092347-80-2 | Molecular Weight | 164.176 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 275.3±39.0 °C at 760 mmHg | |
| Molecular Formula | C10H9FO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 103.8±17.3 °C | |
| Name | 5-Fluoro-7-methyl-1-indanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 275.3±39.0 °C at 760 mmHg |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.176 |
| Flash Point | 103.8±17.3 °C |
| Exact Mass | 164.063736 |
| LogP | 2.61 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.553 |
| 5-Fluoro-7-methyl-1-indanone |
| MFCD11518587 |
| 1H-Inden-1-one, 5-fluoro-2,3-dihydro-7-methyl- |