| Name | N-(6-Bromo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H12BrNO |
| Molecular Weight | 254.12 |
| CAS Registry Number | 157701-33-2 |
| SMILES | O=C(Nc1cc2c(cc1Br)CCC2)C |
| InChI | 1S/C11H12BrNO/c1-7(14)13-11-6-9-4-2-3-8(9)5-10(11)12/h5-6H,2-4H2,1H3,(H,13,14) |
| InChIKey | BSZWXNUSLPNWEZ-UHFFFAOYSA-N |
| Density | 1.514g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.575°C at 760 mmHg (Cal.) |
| Flash point | 186.989°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(6-Bromo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide |