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| Chemical manufacturer | ||||
| Name | (1R,3R,4S)-3-(2-Nitropropyl)Bicyclo[2.2.1]Heptan-2-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 |
| CAS Registry Number | 521080-16-0 |
| SMILES | CC(C[C@@H]1[C@H]2CC[C@H](C2)C1=O)[N+](=O)[O-] |
| InChI | 1S/C10H15NO3/c1-6(11(13)14)4-9-7-2-3-8(5-7)10(9)12/h6-9H,2-5H2,1H3/t6?,7-,8+,9+/m0/s1 |
| InChIKey | HXKMJDIWVVQJTM-GSLILNRNSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.6±15.0°C at 760 mmHg (Cal.) |
| Flash point | 156.4±13.2°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3R,4S)-3-(2-Nitropropyl)Bicyclo[2.2.1]Heptan-2-One |