| Identification | |
| Name: | 1,3-Cyclobutanedione,2,2,4,4-tetramethyl-, 1-oxime |
| Synonyms: | 1,3-Cyclobutanedione,2,2,4,4-tetramethyl-, monooxime (9CI); 1,3-Cyclobutanedione, tetramethyl-,oxime (7CI); NSC 147608 |
| CAS: | 2475-90-3 |
| Molecular Formula: | C8H13 N O2 |
| Molecular Weight: | 155.1943 |
| InChI: | InChI=1/C8H13NO2/c1-7(2)5(9-11)8(3,4)6(7)10/h11H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 103.4°C |
| Boiling Point: | 247.3°Cat760mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.514 |
| Flash Point: | 103.4°C |
| Safety Data | |
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