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1-phenyl-N-prop-2-enylmethanimine oxide |
Molecular Formula: |
C10H11NO |
Molecular Weight: |
161.203 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
RVEICZMDWCMSEQ-LUAWRHEFBI |
Smiles: |
[O-]\[N+](CC=C)=C/C1=CC=CC=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 32, p. 279, 1991 DOI: 10.1016/0040-4039(91)80875-7 |
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Synonym Chemical Name(s) |
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(Z)-allyl(benzylidene)azane oxide N-allyl-1-phenyl-methanimine oxide 1-phenyl-N-prop-2-enyl-methanimine oxide 1-phenyl-N-prop-2-enylmethaniminoxid 1-phényl-N-prop-2-enylméthanimine oxide 1-フェニル-N-プロプ-2-エニルメタニミン=オキシド
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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