| Name | 2,2-Dibromo-1-Methylcyclopropanecarbonitrile |
|---|---|
| Synonyms | 2,2-Dibromo-1-methylcyclopropanecarbonitrile # |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5Br2N |
| Molecular Weight | 238.91 |
| CAS Registry Number | 63262-97-5 |
| SMILES | N#CC1(C)CC1(Br)Br |
| InChI | 1S/C5H5Br2N/c1-4(3-8)2-5(4,6)7/h2H2,1H3 |
| InChIKey | USNDLMWKPKVOAR-UHFFFAOYSA-N |
| Density | 2.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.104°C at 760 mmHg (Cal.) |
| Flash point | 106.269°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dibromo-1-Methylcyclopropanecarbonitrile |