| Name | [(2-Chloro-2-Propenyl)Oxy]Benzene |
|---|---|
| Synonyms | ((2-Chloro-2-Propenyl)Oxy)Benzene; [(2-Chloro-2-Propenyl)Oxy]Benzene; Benzene, [(2-Chloro-2-Propenyl)Oxy]- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62 |
| CAS Registry Number | 53299-53-9 |
| SMILES | C1=CC=CC=C1OCC(=C)Cl |
| InChI | 1S/C9H9ClO/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,1,7H2 |
| InChIKey | AJVWOOHXLSXQSU-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.577°C at 760 mmHg (Cal.) |
| Flash point | 103.297°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2-Chloro-2-Propenyl)Oxy]Benzene |