| Name | 1-Bromo-4-(1-Propyn-1-Yl)Benzene |
|---|---|
| Synonyms | 1-Bromo-4-(1-propynyl)benzene #; Benzene, 1-bromo-4-(1-propyn-1-yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Br |
| Molecular Weight | 195.06 |
| CAS Registry Number | 23773-30-0 |
| SMILES | Brc1ccc(C#CC)cc1 |
| InChI | 1S/C9H7Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,1H3 |
| InChIKey | ZXEYXWFEAUAXQG-UHFFFAOYSA-N |
| Density | 1.439g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.934°C at 760 mmHg (Cal.) |
| Flash point | 97.658°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-4-(1-Propyn-1-Yl)Benzene |