6-fluorobenzo(a)pyrene-7,8-dihydrodiol structure
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Common Name | 6-fluorobenzo(a)pyrene-7,8-dihydrodiol | ||
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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 |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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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 |
Phenyl 4-bromo-1-hydroxy-2-naphthalenecarboxylate |
MFCD00086355 |
Phenyl 4-bromo-1-hydroxy-2-naphthoate |
2-Naphthalenecarboxylic acid, 4-bromo-1-hydroxy-, phenyl ester |