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| Chemical manufacturer | ||||
| Name | 4-Nitrobicyclo[4.2.0]Octa-1,3,5-Trien-7-One |
|---|---|
| Synonyms | 4-nitrobicyclo[4.2.0]octa-1,3,5-trien-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5NO3 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 197632-69-2 |
| SMILES | c1cc2c(cc1[N+](=O)[O-])C(=O)C2 |
| InChI | 1S/C8H5NO3/c10-8-3-5-1-2-6(9(11)12)4-7(5)8/h1-2,4H,3H2 |
| InChIKey | SPZBBLORQPBQEW-UHFFFAOYSA-N |
| Density | 1.495g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.979°C at 760 mmHg (Cal.) |
| Flash point | 174.299°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitrobicyclo[4.2.0]Octa-1,3,5-Trien-7-One |