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1-phenylethanone oxime

Molecular Formula:

C8H9NO

Molecular Weight:

135.166 g/mol

Registry Numbers

Cas Number: 613-91-2

EINECS Number: 210-360-2

MDL Number: MFCD00013931

InChIKey:

JHNRZXQVBKRYKN-VQHVLOKHBX

Smiles:

CC(=N/O)\C1=CC=CC=C1

Chemical structure of 1-phenylethanone oxime

Synthesis Reference(s)

The Journal of Organic Chemistry, 52, p. 5089, 1987 DOI: 10.1021/jo00232a005
Tetrahedron Letters, 30, p. 5763, 1989 DOI: 10.1016/S0040-4039(00)76191-0

Synonym Chemical Name(s)

(E)-N-(1-phenyl-ethylidene)-hydroxylamine
(1E)-1-phenylethanone oxime
(E)-N-(1-phenylethylidene)hydroxylamine
(NE)-N-(1-phenylethyliden)hydroxylamin
(NE)-N-(1-phényléthylidène)hydroxylamine
(NE)-N-(1-フェニルエチリデン)ヒドロキシラミン

Physical Properties

Melting Point: 55-60 ºC
Boiling Point: 245 ºC

Density: 1.11 g/mL
Refractive Index: n/a

MSDS:

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