(2E)-3-phenyl-2-butenenitrile |
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Molecular Formula: |
C10H9N |
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Molecular Weight: |
143.188 g/mol |
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Cas Number: |
14368-40-2 |
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InChIKey: |
TZRCAFZIOSMMHX-VQHVLOKHBO |
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Smiles: |
CC(=C\C#N)/C1=CC=CC=C1 |
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Synthesis Reference | |||||
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Synthetic Communications, 18, p. 1891, 1988 |
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Synonym Name(s) | |||||
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(E)-3-phenyl-but-2-enenitrile |
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Properties |
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H1 NMR Spectrum: |
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Associated Data Sources | |||||
Here you have an access to the other substances | |||||
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1-isopropenyl-2-(2-methyl-3-butenyl)benzene |
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