7028-48-0

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7028-48-0 Structure

Identification	Back Directory
[Name] phenylacetaldehyde oxime
[CAS] 7028-48-0
[Synonyms] phenylacetaldoxime 2-Phenylethanone oxime (Z)-phenylacetaldoxime phenylacetaldehyde oxime Benzeneacetaldehyde oxime n-(2-Phenylethylidene)hydroxylamine
[EINECS(EC#)] 230-309-8
[Molecular Formula] C8H9NO
[MOL File] 7028-48-0.mol
[Molecular Weight] 135.16

Chemical Properties	Back Directory
[LogP] 0.809 (est)
[EPA Substance Registry System] Benzeneacetaldehyde, oxime (7028-48-0)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P264-P270-P301+P312-P330-P501

Hazard Information	Back Directory
[Definition] ChEBI: Phenylacetaldehyde oxime is an aldoxime resulting from the formal condensation of the aldehyde moiety of phenylacetaldehyde with hydroxylamine. It is functionally related to a phenylacetaldehyde.
[Synthesis Reference(s)] Synthetic Communications, 16, p. 91, 1986 DOI: 10.1080/00397918608057693

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