2,3,4,7,8-pentabromodibenzofuran structure
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Common Name | 2,3,4,7,8-pentabromodibenzofuran | ||
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CAS Number | 131166-92-2 | Molecular Weight | 562.67200 | |
Density | 2.541g/cm3 | Boiling Point | 537.5ºC at 760mmHg | |
Molecular Formula | C12H3Br5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 278.9ºC |
Name | 2,3,4,7,8-pentabromodibenzofuran |
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Synonym | More Synonyms |
Density | 2.541g/cm3 |
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Boiling Point | 537.5ºC at 760mmHg |
Molecular Formula | C12H3Br5O |
Molecular Weight | 562.67200 |
Flash Point | 278.9ºC |
Exact Mass | 557.61000 |
PSA | 13.14000 |
LogP | 7.39850 |
Vapour Pressure | 4.4E-11mmHg at 25°C |
Index of Refraction | 1.777 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Dibenzofuran,2,3,4,7,8-pentabromo |
2,3,4,7,8-pentabromo-dibenzofuran |