2-(3-phenyl-1H-pyrazol-5-yl)-3-thiophenol |
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Molecular Formula: |
C13H10N2OS |
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Molecular Weight: |
242.301 g/mol |
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Cas Number: |
n/a |
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InChIKey: |
CZAVMUFPJCZNSP-YAQRNVERCR |
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Smiles: |
OC1=C(SC=C1)C2=CC(=N[NH]2)C3=CC=CC=C3 |
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Synthesis Reference | |||||
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Journal of Heterocyclic Chemistry, 19, p. 327, 1982 |
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Synonym Name(s) | |||||
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2-(5-phenyl-2H-pyrazol-3-yl)-thiophen-3-ol |
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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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2-chloro-1-[1-(2-nitrobenzyl)-1H-pyrrol-2-yl]ethanone |
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