1-phenyl-1,2-propane dione 2-oxime

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IUPAC Name :(2E)-2-hydroxyimino-1-phenylpropan-1-one
InChI :InChI=1/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+
Std.InChI: InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-7+
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InChIKey :YPINLRNGSGGJJT-JXMROGBWBU
Std.InChIKey: YPINLRNGSGGJJT-JXMROGBWSA-N
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SMILES :C/C(=N\O)/C(=O)C1=CC=CC=C1
Molar Refractivity :46.04 ± 0.5 cm3 (est)
Parachor :370.6 ± 8.0 cm3 (est)
Index of Refraction :1.537 ± 0.05 (est)
Surface Tension :40.1 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :18.25 ± 0.5 10-24cm3 (est)