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| Chemical manufacturer | ||||
| Name | 5-(Bromoacetyl)-2-Furonitrile |
|---|---|
| Synonyms | 5-(2-bromoacetyl)furan-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H4BrNO2 |
| Molecular Weight | 214.02 |
| CAS Registry Number | 133674-72-3 |
| SMILES | N#Cc1ccc(o1)C(=O)CBr |
| InChI | 1S/C7H4BrNO2/c8-3-6(10)7-2-1-5(4-9)11-7/h1-2H,3H2 |
| InChIKey | HTUZXXMQJNZTEA-UHFFFAOYSA-N |
| Density | 1.705g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.141°C at 760 mmHg (Cal.) |
| Flash point | 143.788°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
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| List of Reports Available for 5-(Bromoacetyl)-2-Furonitrile |