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| Chemical manufacturer | ||||
| Name | 5-(Bromoacetyl)-3-Furonitrile |
|---|---|
| Synonyms | 5-(2-bromoacetyl)furan-3-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H4BrNO2 |
| Molecular Weight | 214.02 |
| CAS Registry Number | 133674-68-7 |
| SMILES | O=C(c1occ(C#N)c1)CBr |
| InChI | 1S/C7H4BrNO2/c8-2-6(10)7-1-5(3-9)4-11-7/h1,4H,2H2 |
| InChIKey | BLWAZLHJQWGVBH-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)-3-Furonitrile |