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| Chemical manufacturer | ||||
| Name | 1-(1,3-Butadiyn-1-Yl)-2-Methylbenzene |
|---|---|
| Synonyms | 1-(buta-1,3-diyn-1-yl)-2-methylbenzene |
| Molecular Structure |  |
| Molecular Formula | C11H8 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 131292-30-3 |
| SMILES | Cc1ccccc1C#CC#C |
| InChI | 1S/C11H8/c1-3-4-8-11-9-6-5-7-10(11)2/h1,5-7,9H,2H3 |
| InChIKey | DTUGMGNAGQFFQL-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.902°C at 760 mmHg (Cal.) |
| Flash point | 73.05°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
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