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| Chemical manufacturer | ||||
| Name | (1R,5R)-1-(Bromoethynyl)-2-Methylenebicyclo[3.1.0]Hexane |
|---|---|
| Synonyms | (1R,5R)-1-(bromoethynyl)-2-methylenebicyclo[3.1.0]hexane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9Br |
| Molecular Weight | 197.07 |
| CAS Registry Number | 406457-45-2 |
| SMILES | BrC#C[C@]12\C(=C)CC[C@@H]2C1 |
| InChI | 1S/C9H9Br/c1-7-2-3-8-6-9(7,8)4-5-10/h8H,1-3,6H2/t8-,9-/m1/s1 |
| InChIKey | IGCFPJPGRASXGC-RKDXNWHRSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.844°C at 760 mmHg (Cal.) |
| Flash point | 87.913°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R)-1-(Bromoethynyl)-2-Methylenebicyclo[3.1.0]Hexane |