6-fluorobenzo(a)pyrene-7,8-dihydrodiol
Modify Date: 2025-08-25 10:41:01
6-fluorobenzo(a)pyrene-7,8-dihydrodiol structure
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Common Name | 6-fluorobenzo(a)pyrene-7,8-dihydrodiol | ||
|---|---|---|---|---|
| CAS Number | 83768-92-7 | Molecular Weight | 343.171 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 470.2±30.0 °C at 760 mmHg | |
| Molecular Formula | C17H11BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.2±24.6 °C | |
| Name | MFCD00086355 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 470.2±30.0 °C at 760 mmHg |
| Molecular Formula | C17H11BrO3 |
| Molecular Weight | 343.171 |
| Flash Point | 238.2±24.6 °C |
| Exact Mass | 341.989136 |
| LogP | 5.99 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.697 |
| InChIKey | KBGUEKKHFJQKTP-UHFFFAOYSA-N |
| SMILES | OC1C=Cc2c(c(F)c3ccc4cccc5ccc2c3c45)C1O |
| Phenyl 4-bromo-1-hydroxy-2-naphthalenecarboxylate |
| MFCD00086355 |
| Phenyl 4-bromo-1-hydroxy-2-naphthoate |
| 2-Naphthalenecarboxylic acid, 4-bromo-1-hydroxy-, phenyl ester |