Identification |
Name: | Phenol,2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)- |
Synonyms: | Phenol,2,4-dibromo-6-(3,4,5-tribromopyrrol-2-yl)- (7CI,8CI); NSC 288032; NSC 641543;Pentabromopseudilin |
CAS: | 10245-81-5 |
Molecular Formula: | C10H4 Br5 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H4Br5NO/c11-3-1-4(9(17)5(12)2-3)8-6(13)7(14)10(15)16-8/h1-2,16-17H |
Molecular Structure: |
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Properties |
Flash Point: | 234.5°C |
Boiling Point: | 464.2°C at 760 mmHg |
Density: | 2.606g/cm3 |
Refractive index: | 1.739 |
Flash Point: | 234.5°C |
Safety Data |
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