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| Chemical manufacturer | ||||
| Name | Dibromomalonamide |
|---|---|
| Synonyms | 2,2-Dibromomalonamide; Propanediamide, 2,2-Dibromo-; St5410500 |
| Molecular Structure |  |
| Molecular Formula | C3H4Br2N2O2 |
| Molecular Weight | 259.88 |
| CAS Registry Number | 73003-80-2 |
| EINECS | 277-205-9 |
| SMILES | O=C(C(C(N)=O)(Br)Br)N |
| InChI | 1S/C3H4Br2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9) |
| InChIKey | SWHQVMGRXIYDSF-UHFFFAOYSA-N |
| Density | 2.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 202-207°C (Expl.) |
| Boiling point | 294.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 131.8±27.3°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Dibromomalonamide |