3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile
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Identification |
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Name |
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3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile |
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Synonyms |
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1-Cyanoethyl-2-phenylimidazole |
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Molecular Structure |
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Molecular Formula |
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C12H11N3 |
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Molecular Weight |
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197.23 |
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CAS Registry Number |
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23996-12-5 |
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EINECS |
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245-972-9 |
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Properties |
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Melting point |
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99.5-101.5 ºC |
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Safety Data |
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Hazard Symbols |
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Xn Details |
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Risk Codes |
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R20/21/22;R36/37/38 Details |
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Safety Description |
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S22;S26;S36/37/39 Details |
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List of Suppliers |
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The Complete List of Suppliers for 3-(2-Phenyl-1H-imidazol-1-yl)propanenitrile |
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