| Name | 6-(2-Chloroethyl)-4-Methoxy-1,3-Benzodioxole |
|---|---|
| Synonyms | 6-(2-CHLORO-ETHYL)-4-METHOXY-BENZO[1,3]DIOXOLE |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.65 |
| CAS Registry Number | 109856-89-5 |
| SMILES | ClCCc1cc2OCOc2c(c1)OC |
| InChI | 1S/C10H11ClO3/c1-12-8-4-7(2-3-11)5-9-10(8)14-6-13-9/h4-5H,2-3,6H2,1H3 |
| InChIKey | COMIJTXREIPMRO-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.838°C at 760 mmHg (Cal.) |
| Flash point | 123.878°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Chloroethyl)-4-Methoxy-1,3-Benzodioxole |