Identification |
Name: | 2,3-Butanediol,2,3-bis(4-nitrobenzoate) |
Synonyms: | 2,3-Butanediol,bis(p-nitrobenzoate) (6CI,7CI); NSC 169968 |
CAS: | 93874-34-1 |
Molecular Formula: | C18H16 N2 O8 |
Molecular Weight: | 388.3282 |
InChI: | InChI=1/C18H16N2O8/c1-11(27-17(21)13-3-7-15(8-4-13)19(23)24)12(2)28-18(22)14-5-9-16(10-6-14)20(25)26/h3-12H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 227.5°C |
Boiling Point: | 555.2°Cat760mmHg |
Density: | 1.369g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 227.5°C |
Safety Data |
|
 |