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| Chemical manufacturer | ||||
| Name | N-(4-Bromophenyl)cyclobutanecarboxamide |
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| Synonyms | Cyclobutanecarboxamide, N-(4-bromophenyl)-; N-(4-bromophenyl)cyclobutanecarboxamide; ZINC03549336 |
| Molecular Structure |  |
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.12 |
| CAS Registry Number | 666212-71-1 |
| SMILES | O=C(Nc1ccc(Br)cc1)C2CCC2 |
| InChI | 1S/C11H12BrNO/c12-9-4-6-10(7-5-9)13-11(14)8-2-1-3-8/h4-8H,1-3H2,(H,13,14) |
| InChIKey | BGSGLQBVMIAUKC-UHFFFAOYSA-N |
| Density | 1.533g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.928°C at 760 mmHg (Cal.) |
| Flash point | 199.298°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
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