PENTABROMOETHANE structure
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Common Name | PENTABROMOETHANE | ||
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CAS Number | 75-95-6 | Molecular Weight | 424.54900 | |
Density | 3.319 g/cm3 | Boiling Point | 277.8ºC at 760 mmHg | |
Molecular Formula | C2HBr5 | Melting Point | 55ºC | |
MSDS | N/A | Flash Point | 120.3ºC |
Name | Pentabromoethane |
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Synonym | More Synonyms |
Density | 3.319 g/cm3 |
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Boiling Point | 277.8ºC at 760 mmHg |
Melting Point | 55ºC |
Molecular Formula | C2HBr5 |
Molecular Weight | 424.54900 |
Flash Point | 120.3ºC |
Exact Mass | 419.60000 |
LogP | 3.94080 |
Index of Refraction | 1.708 |
CHEMICAL IDENTIFICATION
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Hazard Codes | Xn |
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RIDADR | UN 2811 |
Precursor 10 | |
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DownStream 3 | |
1,1,1,2,2-pentabromoethane |
MFCD00039165 |
EINECS 200-918-3 |