| Identification |
| Name: | Bicyclo[3.2.0]heptan-1-ol,1-(4-nitrobenzoate) |
| Synonyms: | Bicyclo[3.2.0]heptan-1-ol,p-nitrobenzoate (7CI,8CI); NSC 167979 |
| CAS: | 3197-75-9 |
| Molecular Formula: | C14H15 N O4 |
| Molecular Weight: | 261.2732 |
| InChI: | InChI=1/C14H15NO4/c16-13(10-3-5-12(6-4-10)15(17)18)19-14-8-1-2-11(14)7-9-14/h3-6,11H,1-2,7-9H2 |
| Molecular Structure: |
![(C14H15NO4) Bicyclo[3.2.0]heptan-1-ol,p-nitrobenzoate (7CI,8CI); NSC 167979](https://img1.guidechem.com/chem/e/dict/57/3197-75-9.jpg) |
| Properties |
| Flash Point: | 174°C |
| Boiling Point: | 399.2°Cat760mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 174°C |
| Safety Data |
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