79-27-6 1,1,2,2-Tetrabromoethane

product Name 1,1,2,2-Tetrabromoethane Synonyms Tetrabromoethane; Tertabromoethane Molecular Formula C2H2Br4 Molecular Weight 345.6533 InChI InChI=1/C2H2Br4/c3-1(4)2(5)6/h1-2H CAS Registry Number 79-27-6 EINECS 201-191-5 Molecular Structure Density 3.004g/cm3 Melting point -2℃ Boiling point 243.5°C at 760 mmHg Refractive index 1.653 Flash point 97°C Water solubility 0.63 g/L (20℃) Vapour Pressur 0.0499mmHg at 25°C Hazard Symbols  T+:Very toxic; Risk Codes R26:; R36:; R52/53:; Safety Description S1/2:; S24:; S27:; S45:; S61:;