4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one structure
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Common Name | 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one | ||
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| CAS Number | 15997-70-3 | Molecular Weight | 287.37200 | |
| Density | 1.108g/cm3 | Boiling Point | 415.6ºC at 760 mmHg | |
| Molecular Formula | C18H22FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.1ºC | |
| Name | 4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one |
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| Synonym | More Synonyms |
| Density | 1.108g/cm3 |
|---|---|
| Boiling Point | 415.6ºC at 760 mmHg |
| Molecular Formula | C18H22FNO |
| Molecular Weight | 287.37200 |
| Flash Point | 205.1ºC |
| Exact Mass | 287.16900 |
| PSA | 20.31000 |
| LogP | 3.62450 |
| Vapour Pressure | 4.07E-07mmHg at 25°C |
| Index of Refraction | 1.542 |
| 2-<3-(4-Fluorbenzoyl)propyl>-4,7,8,9-tetrahydroisoindolin |
| BUTYROPHENONE,4'-FLUORO-4-(3a,4,7,7a-TETRAHYDROISOINDOL-2-YL)-,HYDROCHLORIDE |
| p-Fluoro-4-(3a,4,7,7a-tetrahydroisoindolinyl)butyrophenone hydrochloride |
| 1-(4-fluoro-phenyl)-4-(1,3,3a,4,7,7a-hexahydro-isoindol-2-yl)-butan-1-one |