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| Chemical manufacturer | ||||
| Name | 4-(5-Ethyl-2-pyrimidinyl)benzonitrile |
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| Synonyms | 4-(5-ethylpyrimidin-2-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C13H11N3 |
| Molecular Weight | 209.25 |
| CAS Registry Number | 81033-45-6 |
| SMILES | N#Cc1ccc(cc1)c2ncc(cn2)CC |
| InChI | 1S/C13H11N3/c1-2-10-8-15-13(16-9-10)12-5-3-11(7-14)4-6-12/h3-6,8-9H,2H2,1H3 |
| InChIKey | NPDAPMMGPACKRH-UHFFFAOYSA-N |
| Density | 1.173g/cm3 (Cal.) |
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| Boiling point | 291.055°C at 760 mmHg (Cal.) |
| Flash point | 107.485°C (Cal.) |
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| List of Reports Available for 4-(5-Ethyl-2-pyrimidinyl)benzonitrile |