| Identification | |
| Name: | 1,3-Cyclobutanedione,2,2,4,4-tetramethyl-, 1,3-dioxime |
| Synonyms: | 1,3-Cyclobutanedione,2,2,4,4-tetramethyl-, dioxime (9CI); 1,3-Cyclobutanedione, tetramethyl-,dioxime (7CI,8CI); 2,2,4,4-Tetramethyl-1,3-cyclobutanedioxime; NSC 14431 |
| CAS: | 1127-29-3 |
| EINECS: | 214-428-2 |
| Molecular Formula: | C8H14 N2 O2 |
| Molecular Weight: | 170.20896 |
| InChI: | InChI=1/C8H14N2O2/c1-7(2)5(9-11)8(3,4)6(7)10-12/h11-12H,1-4H3/b9-5-,10-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.7°C |
| Boiling Point: | 296.7°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 177.7°C |
| Safety Data | |
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