CAS#: 79-49-2 Product: Pentabromoacetone No suppilers available for the product. |
Name | Pentabromoacetone |
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Synonyms | 1,1,1,3,3-Pentabromoacetone; Propanone, Pentabromo-; 2-Propanone, 1,1,1,3,3-Pentabromo- |
Molecular Structure | ![]() |
Molecular Formula | C3HBr5O |
Molecular Weight | 452.56 |
CAS Registry Number | 79-49-2 |
SMILES | O=C(C(Br)(Br)Br)C(Br)Br |
InChI | 1S/C3HBr5O/c4-2(5)1(9)3(6,7)8/h2H |
InChIKey | OEQPNRAFDGLBAW-UHFFFAOYSA-N |
Density | 3.2±0.1g/cm3 (Cal.) |
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Boiling point | 335.8±37.0°C at 760 mmHg (Cal.) |
Flash point | 123.5±13.1°C (Cal.) |
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