Identification |
Name: | 1,2-Propanedione,1-phenyl-, 1-oxime |
Synonyms: | 1-Hydroxyimino-1-phenyl-2-propanone;1-Oximino-1-phenylacetone; 1-Phenyl-1,2-propanedione 1-oxime;3-Hydroxyimino-3-phenylpropane-2-one; NSC 32408 |
CAS: | 25355-34-4 |
Molecular Formula: | C9H9 N O2 |
Molecular Weight: | 163.1733 |
InChI: | InChI=1/C9H9NO2/c1-7(11)9(10-12)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 130.7°C |
Boiling Point: | 292.5°Cat760mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 130.7°C |
Safety Data |
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