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| Chemical manufacturer | ||||
| Name | 3-(1-Hexyn-1-Yl)-2,5-Dimethylpyrazine |
|---|---|
| Synonyms | 3-(hex-1-yn-1-yl)-2,5-dimethylpyrazine |
| Molecular Structure |  |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 |
| CAS Registry Number | 109191-81-3 |
| SMILES | CCCCC#Cc1c(ncc(n1)C)C |
| InChI | 1S/C12H16N2/c1-4-5-6-7-8-12-11(3)13-9-10(2)14-12/h9H,4-6H2,1-3H3 |
| InChIKey | TXRSNNFYBGECLH-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.241°C at 760 mmHg (Cal.) |
| Flash point | 119.203°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Hexyn-1-Yl)-2,5-Dimethylpyrazine |