Identification |
Name: | 3-Cyclobutene-1,2-dione,3-(2,2-dimethylhydrazinyl)-4-ethoxy- |
Synonyms: | Cyclobutenedione,(2,2-dimethylhydrazino)ethoxy- (8CI) |
CAS: | 31525-22-1 |
Molecular Formula: | C8H12 N2 O3 |
Molecular Weight: | 184.19 |
InChI: | InChI=1/C8H12N2O3/c1-4-13-8-5(9-10(2)3)6(11)7(8)12/h9H,4H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 114.5°C |
Boiling Point: | 265.7°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.524 |
Flash Point: | 114.5°C |
Safety Data |
|
 |