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Chemical manufacturer since 2002 | ||||
Name | 1,2,3,4,5-Pentabromo-6-Nitrobenzene |
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Synonyms | 2,3,4,5,6-PENTABROMONITROBENZENE |
Molecular Structure | ![]() |
Molecular Formula | C6Br5NO2 |
Molecular Weight | 517.59 |
CAS Registry Number | 22230-46-2 |
SMILES | Brc1c(c(Br)c(Br)c(Br)c1Br)[N+]([O-])=O |
InChI | 1S/C6Br5NO2/c7-1-2(8)4(10)6(12(13)14)5(11)3(1)9 |
InChIKey | UBXJDBZRIYWPEF-UHFFFAOYSA-N |
Density | 2.841g/cm3 (Cal.) |
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Boiling point | 365.728°C at 760 mmHg (Cal.) |
Flash point | 174.986°C (Cal.) |
Refractive index | 1.711 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2,3,4,5-Pentabromo-6-Nitrobenzene |