| Identification | |
| Name: | Benzene,(2-bromoethynyl)- |
| Synonyms: | Benzene,(bromoethynyl)- (6CI,7CI,8CI,9CI); (Bromoethynyl)benzene;1-Bromo-2-phenylacetylene; 1-Bromo-2-phenylethyne; 1-Phenyl-2-bromoacetylene;2-Bromo-1-phenylacetylene; 2-Bromo-1-phenylethyne; 2-Bromoethynylbenzene;2-Phenylethynyl bromide; Bromo(phenyl)acetylene; Bromophenylethyne;Phenylacetylene bromide; Phenylbromoacetylene; Phenylethynyl bromide; b-Bromo-a-phenylacetylene |
| CAS: | 932-87-6 |
| Molecular Formula: | C8H5 Br |
| Molecular Weight: | 181.0293 |
| InChI: | InChI=1/C8H5Br/c9-7-6-8-4-2-1-3-5-8/h1-5H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 86°C |
| Boiling Point: | 217.4°Cat760mmHg |
| Density: | 1.51g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 86°C |
| Safety Data | |
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