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   ChemNet > CAS > 68460-01-5 4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-one 1,1-dioxide

68460-01-5 4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-one 1,1-dioxide

product Name 4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-one 1,1-dioxide
CAS No 68460-01-5
Synonyms 3H-2,1-Benzoxathiol-3-one, 4,5,6,7-tetrabromo-, 1,1-dioxide; 4,5,6,7-Tetrabromo-o-sulfobenzoic anhydride; 4,5,6,7-Tetrabromo-3H-2,1-benzoxathiol-3-one 1,1-dioxide
Molecular Formula C7Br4O4S
Molecular Weight 499.7535
InChI InChI=1/C7Br4O4S/c8-2-1-6(5(11)4(10)3(2)9)16(13,14)15-7(1)12
EINECS 270-624-8
Molecular Structure 68460-01-5 4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-one 1,1-dioxide
Density 2.817g/cm3
Melting point 215-220℃
Boiling point 532.2°C at 760 mmHg
Refractive index 1.731
Flash point 275.7°C
Vapour Pressur 2.08E-11mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R34:;
Safety Description S26:;
S36/37/39:;
S45:;
MSDS Material Safety Data Sheet