Identification |
Name: | 2,3-Butanedione,mono[O-[(phenylamino)carbonyl]oxime] (9CI) |
Synonyms: | 2,3-Butanedione,O-(phenylcarbamoyl)oxime (7CI); 2,3-Butanedione, mono[O-(phenylcarbamoyl)oxime](8CI); Carbanilic acid, O-[(1-methylacetonylidene)amino] deriv.; Biacetylmonooxime O-(phenylcarbamate); Biacetyl monooxime phenylcarbamate; NSC 4352 |
CAS: | 5396-74-7 |
Molecular Formula: | C11H12 N2 O3 |
Molecular Weight: | 220.2246 |
InChI: | InChI=1/C11H12N2O3/c1-8(9(2)14)13-16-11(15)12-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,12,15)/b13-8- |
Molecular Structure: |
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Properties |
Density: | 1.15g/cm3 |
Refractive index: | 1.539 |
Safety Data |
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