4H-1-Benzopyran-4-one,6-fluoro-2-phenyl- structure
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Common Name | 4H-1-Benzopyran-4-one,6-fluoro-2-phenyl- | ||
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CAS Number | 1218-82-2 | Molecular Weight | 240.22900 | |
Density | 1.309g/cm3 | Boiling Point | 375.8ºC at 760mmHg | |
Molecular Formula | C15H9FO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 174.9ºC |
Name | 6-fluoro-2-phenylchromen-4-one |
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Synonym | More Synonyms |
Density | 1.309g/cm3 |
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Boiling Point | 375.8ºC at 760mmHg |
Molecular Formula | C15H9FO2 |
Molecular Weight | 240.22900 |
Flash Point | 174.9ºC |
Exact Mass | 240.05900 |
PSA | 30.21000 |
LogP | 3.59910 |
Vapour Pressure | 7.56E-06mmHg at 25°C |
Index of Refraction | 1.616 |
Hazard Codes | Xi: Irritant; |
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HS Code | 2914700090 |
Precursor 10 | |
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DownStream 0 |
HS Code | 2914700090 |
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Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
6-Fluoroflavanone |
6-fluoro-2-phenyl-4H-1-benzopyran-4-one |
6-fluoro-2-phenyl-chromen-4-one |
6-fluoro-2-phenyl-4h-chromen-4-one |
6-Fluoroflavone |