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| Chemical manufacturer | ||||
| Name | 2-Phenyl-4-pyrimidinecarbonitrile |
|---|---|
| Synonyms | 2-phenylpyrimidine-4-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7N3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 83858-04-2 |
| SMILES | c1ccc(cc1)c2nccc(n2)C#N |
| InChI | 1S/C11H7N3/c12-8-10-6-7-13-11(14-10)9-4-2-1-3-5-9/h1-7H |
| InChIKey | JGWWBSUUFGBHCH-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.307°C at 760 mmHg (Cal.) |
| Flash point | 97.614°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-4-pyrimidinecarbonitrile |