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| Chemical manufacturer | ||||
| Name | 1-(1,3-Butadiyn-1-yl)-4-ethynylbenzene |
|---|---|
| Synonyms | 1-(buta-1,3-diyn-1-yl)-4-ethynylbenzene |
| Molecular Structure |  |
| Molecular Formula | C12H6 |
| Molecular Weight | 150.18 |
| CAS Registry Number | 79109-92-5 |
| SMILES | C#CC#Cc1ccc(cc1)C#C |
| InChI | 1S/C12H6/c1-3-5-6-12-9-7-11(4-2)8-10-12/h1-2,7-10H |
| InChIKey | NVINTNJFDUYOJO-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.891°C at 760 mmHg (Cal.) |
| Flash point | 80.138°C (Cal.) |
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