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| Chemical manufacturer since 2002 | ||||
| Name | 3-(Phenylethynyl)Benzonitrile |
|---|---|
| Synonyms | 3-Phenylethynyl-benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C15H9N |
| Molecular Weight | 203.24 |
| CAS Registry Number | 37696-03-0 |
| SMILES | N#Cc2cccc(C#Cc1ccccc1)c2 |
| InChI | 1S/C15H9N/c16-12-15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-8,11H |
| InChIKey | GDWRKTTYUZRBEW-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.936°C at 760 mmHg (Cal.) |
| Flash point | 174.836°C (Cal.) |
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| List of Reports Available for 3-(Phenylethynyl)Benzonitrile |