5-phenyl-2H-tetraazole |
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Molecular Formula: |
C7H6N4 |
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Molecular Weight: |
146.152 g/mol |
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Cas Number: |
18039-42-4 |
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InChIKey: |
MARUHZGHZWCEQU-KZFATGLACI |
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Smiles: |
[NH]1N=NC(=N1)C2=CC=CC=C2 |
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Synthesis Reference | |||||
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Journal of the American Chemical Society, 80, p. 3908, 1958 |
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Synonym Name(s) | |||||
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5-phenyl-2H-tetrazole |
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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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11-hydroxy-2-tridecanone |
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