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| Chemical manufacturer | ||||
| Name | N-(Bicyclo[2.2.1]hept-2-yl)-1-phenylcyclopropanecarboxamide |
|---|---|
| Synonyms | N-(bicycl |
| Molecular Structure | ![]() |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.35 |
| CAS Registry Number | 717890-11-4 |
| SMILES | c1ccc(cc1)C2(CC2)C(=O)NC3CC4CCC3C4 |
| InChI | 1S/C17H21NO/c19-16(18-15-11-12-6-7-13(15)10-12)17(8-9-17)14-4-2-1-3-5-14/h1-5,12-13,15H,6-11H2,(H,18,19) |
| InChIKey | QGIXVJPUGFONPQ-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 452.878°C at 760 mmHg (Cal.) |
| Flash point | 274.158°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Bicyclo[2.2.1]hept-2-yl)-1-phenylcyclopropanecarboxamide |