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(1E)-N1-Hydroxy-1-phenyl-1,2-propanediimine
[CAS# 65542-81-6]

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Identification
Name (1E)-N1-Hydroxy-1-phenyl-1,2-propanediimine
Synonyms (E)-2-imino-1-phenylpropan-1-one oxime
Molecular Structure CAS#: 65542-81-6, (1E)-N<sup>1</sup>-Hydroxy-1-phenyl-1,2-propanediimine
Molecular Formula C9H10N2O
Molecular Weight 162.19
CAS Registry Number 65542-81-6
SMILES CC(=N)/C(=N/O)/c1ccccc1
InChI 1S/C9H10N2O/c1-7(10)9(11-12)8-5-3-2-4-6-8/h2-6,10,12H,1H3/b10-7?,11-9-
InChIKey BRBQVCKVCCGCAF-VDMHUTFVSA-N
Properties
Density 1.105g/cm3 (Cal.)
Boiling point 282.387°C at 760 mmHg (Cal.)
Flash point 124.583°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N1-Hydroxy-1-phenyl-1,2-propanediimine
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