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| Chemical manufacturer | ||||
| Name | 1-(Bromoacetyl)-2-pyrrolidinone |
|---|---|
| Synonyms | 1-(2-bromoacetyl)pyrrolidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C6H8BrNO2 |
| Molecular Weight | 206.04 |
| CAS Registry Number | 711028-98-7 |
| SMILES | C1CC(=O)N(C1)C(=O)CBr |
| InChI | 1S/C6H8BrNO2/c7-4-6(10)8-3-1-2-5(8)9/h1-4H2 |
| InChIKey | XCYDGSGTPOERRV-UHFFFAOYSA-N |
| Density | 1.707g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.745°C at 760 mmHg (Cal.) |
| Flash point | 133.872°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
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