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488-11-9 Mucobromic acid

product Name Mucobromic acid
CAS No 488-11-9
Synonyms Mucobromic acid, 98+%; 2,3-Dibromo-4-oxo-2-butenoic Acid; 2,3-Dibromomalealdehydic acid; (2E)-2,3-dibromo-4-oxobut-2-enoic acid; (2Z)-2,3-dibromo-4-oxobut-2-enoic acid; (2Z)-2,3-dibromo-4-oxobut-2-enoate; (2E)-2,3-dibromo-4-oxobut-2-enoate; (2Z)-2,3-Dibromo-4-oxo-2-butenoic acid
Molecular Formula C4HBr2O3
Molecular Weight 256.8575
InChI InChI=1/C4H2Br2O3/c5-2(1-7)3(6)4(8)9/h1H,(H,8,9)/p-1/b3-2+
EINECS 207-670-5
Molecular Structure 488-11-9 Mucobromic acid
Melting point 122-125℃
Boiling point 321.8°C at 760 mmHg
Flash point 148.4°C
Vapour Pressur 5.99E-05mmHg at 25°C
Hazard Symbols  C:Corrosive;
Risk Codes R34:;
Safety Description S36/37/39:;

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