488-11-9 Mucobromic acid
Produkt-Name |
Mucobromic acid |
Englischer Name |
Mucobromic acid; 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 |
Molekulare Formel |
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+ |
CAS Registry Number |
488-11-9 |
EINECS |
207-670-5 |
Molecular Structure |
|
Schmelzpunkt |
122-125℃ |
Siedepunkt |
321.8°C at 760 mmHg |
Flammpunkt |
148.4°C |
Dampfdruck |
5.99E-05mmHg at 25°C |
Gefahrensymbole |
C:Corrosive;
|
Risk Codes |
R34:;
|
Safety Beschreibung |
S36/37/39:;
|
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