| Name | 1-Bromo-4-[(1E)-2-Nitro-1-Propen-1-Yl]Benzene |
|---|---|
| Synonyms | 1-bromo-4-(2-nitroprop-1-enyl)benzene; TL80073636 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8BrNO2 |
| Molecular Weight | 242.07 |
| CAS Registry Number | 21892-60-4 |
| SMILES | C/C(=C\C1=CC=C(C=C1)Br)/[N+](=O)[O-] |
| InChI | 1S/C9H8BrNO2/c1-7(11(12)13)6-8-2-4-9(10)5-3-8/h2-6H,1H3/b7-6+ |
| InChIKey | YHCYQNXJXRRFFM-VOTSOKGWSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.9±17.0°C at 760 mmHg (Cal.) |
| Flash point | 149.1±20.9°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| (1) | Bailin Li . (E)-1-Bromo-4-(2-nitroprop-1-enyl)benzene , Acta Cryst (2009). E65, o3174Â Â |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-4-[(1E)-2-Nitro-1-Propen-1-Yl]Benzene |