Introduction：Basic information about CAS 885273-83-6|7-Fluoro-3,4-dihydro-1(2H)-isoquinolinone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 7-Fluoro-3,4-dihydro-1(2H)-isoquinolinone |
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| CAS Number | 885273-83-6 | Molecular Weight | 165.164 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 388.5±42.0 °C at 760 mmHg |
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| Molecular Formula | C9H8FNO | Melting Point | / |
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| MSDS | / | Flash Point | 188.8±27.9 °C |
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Names
| Name | 7-fluoro-3,4-dihydro-2h-isoquinolin-1-one |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 388.5±42.0 °C at 760 mmHg |
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| Molecular Formula | C9H8FNO |
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| Molecular Weight | 165.164 |
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| Flash Point | 188.8±27.9 °C |
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| Exact Mass | 165.058990 |
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| PSA | 29.10000 |
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| LogP | 1.09 |
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| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
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| Index of Refraction | 1.543 |
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| InChIKey | YEFGFHFWYZFNDW-UHFFFAOYSA-N |
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| SMILES | O=C1NCCc2ccc(F)cc21 |
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Synonyms
| 7-fluoro-1,2,3,4-tetrahydroisoquinolin-1-one |
| 7-Fluoro-3,4-dihydroisoquinolin-1(2H)-one |
| 1(2H)-Isoquinolinone, 7-fluoro-3,4-dihydro- |
| 7-Fluoro-3,4-dihydro-1(2H)-isoquinolinone |
