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N-benzyl-N'-(1-phenyl-2-propenyl)carbodiimide |
Molecular Formula: |
C17H16N2 |
Molecular Weight: |
248.328 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: |
QQQRASAQUXVOOI-UHFFFAOYAM |
Smiles: |
C=CC(N=C=NCC1=CC=CC=C1)C2=CC=CC=C2 |
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Synthesis Reference |
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Chemistry Letters, 23, p. 2299, 1994
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Synonym Chemical Name(s) |
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N'-benzyl-N-(1-phenylprop-2-enyl)methanediimine
benzyliminomethylene-(1-phenylprop-2-enyl)amine
benzylimino-methylene-(1-phenyl-prop-2-enyl)-amine
N'-benzyl-N-(1-phenylprop-2-enyl)methandiimin
N'-benzyl-N-(1-phénylprop-2-enyl)méthanediimine
N'-ベンジル-N-(1-フェニルプロプ-2-エニル)メタンジイミン
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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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ethyl 4-(1-hydroxycyclohexyl)-3-oxobutanoate |
tert-butyl 3,5-dioxo-5-tetrahydro-2-furanylpentanoate |
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