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1H-indol-3-ylacetonitrile |
Molecular Formula: |
C10H8N2 |
Molecular Weight: |
156.187 g/mol |
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Registry Numbers |
Cas Number: 771-51-7 |
EINECS Number: 212-232-1 |
MDL Number: MFCD00005628 |
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InChIKey: |
DMCPFOBLJMLSNX-UHFFFAOYAK |
Smiles: |
N#CCC1=C[NH]C2=CC=CC=C12 |
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Synthesis Reference |
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Canadian Journal of Chemistry, 39, p. 1340, 1961 DOI: 10.1139/v61-169
Journal of the American Chemical Society, 75, p. 3589, 1953
Synthesis, p. 418, 1976 |
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Synonym Chemical Name(s) |
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2-(1H-indol-3-yl)-acetonitrile
2-(1H-indol-3-yl)acetonitrile
2-(1H-indol-3-yl)ethanenitrile
2-(1H-indol-3-yl)acetonitril
2-(1H-インドル-3-イル)アセトニトリル
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Physical Properties |
Melting Point: 35-37 ºC
Boiling Point: 156-160 ºC |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Indoles
Nitriles
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Here you have an access to the other substances |
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methoxybenzene (100-66-3) |
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