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| Chemical manufacturer | ||||
| Name | (1R,3R,4S)-3-Nitrobicyclo[2.2.1]Hept-5-En-2-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 477331-14-9 |
| SMILES | C1[C@H]2C=C[C@@H]1C(=O)[C@@H]2[N+](=O)[O-] |
| InChI | 1S/C7H7NO3/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-6H,3H2/t4-,5+,6-/m1/s1 |
| InChIKey | MTWMHCWHHMOXLB-NGJCXOISSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.7±31.0°C at 760 mmHg (Cal.) |
| Flash point | 161.7±17.6°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R,4S)-3-Nitrobicyclo[2.2.1]Hept-5-En-2-One |