Name | 6-(2-Chloroethyl)-4-Methoxy-1,3-Benzodioxole |
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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.) |
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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 |