ChemNet > CAS > 488-11-9 Mucobromic acid
488-11-9 Mucobromic acid
| product Name |
Mucobromic acid |
| 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 |
| 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+ |
| CAS Registry Number |
488-11-9 |
| EINECS |
207-670-5 |
| Molecular Structure |
|
| 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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