1,2,3,4,5,6-hexabromobenzene (Molecular Formula: C₆Br₆)

Product Name:	1,2,3,4,5,6-hexabromobenzene
CAS Registry Number:	87-82-1
EINECS:	201-773-9
Synonyms:	Perbromobenzene; 87-82-1; hexabromo-; EINECS 201-773-9;1,2,3,4,5,6-hexabromobenzene; 1,2,3,4,5,6-Hexabromobenzene; NSC 113975; HSDB 2912; CCRIS 5917;Benzene;
Molecular Structure:
Molecular Formula:	C₆Br₆
Molecular Weight:	551.4882
Density:	2.956 g/cm³
Boiling Point:	417.5 °C at 760 mmHg
Melting Point:	326-327℃
Flash Point:	199.6 °C
Risk Codes:	S24/25:Avoidcontactwithskinandeyes.;
Safety Statements:	R36/37/38:Irritatingtoeyes,respiratorysystemandskin.;
Hazard Symbols:	Xi:Irritant;

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