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: |
|
Properties |
Flash Point: | 174°C |
Boiling Point: | 399.2°Cat760mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 174°C |
Safety Data |
|
|