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| Chemical manufacturer | ||||
| Name | 4-Nitrobicyclo[4.2.0]Octa-1,3,5-Trien-3-Ol |
|---|---|
| Synonyms | 4-nitrobicyclo[4.2.0]octa-1,3,5-trien-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 4082-29-5 |
| SMILES | c1c2c(cc(c1[N+](=O)[O-])O)CC2 |
| InChI | 1S/C8H7NO3/c10-8-4-6-2-1-5(6)3-7(8)9(11)12/h3-4,10H,1-2H2 |
| InChIKey | VXNCACYPSTUKCR-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.427°C at 760 mmHg (Cal.) |
| Flash point | 130.78°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitrobicyclo[4.2.0]Octa-1,3,5-Trien-3-Ol |