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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-5-ethoxy-2,3-dihydro-1,4-benzodioxine |
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Synonyms | 2-(chloromethyl)-5-ethoxy-2,3-dihydrobenzo[b][1,4]dioxine |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClO3 |
Molecular Weight | 228.67 |
CAS Registry Number | 860598-70-5 |
SMILES | CCOC1=CC=CC2=C1OCC(O2)CCl |
InChI | 1S/C11H13ClO3/c1-2-13-9-4-3-5-10-11(9)14-7-8(6-12)15-10/h3-5,8H,2,6-7H2,1H3 |
InChIKey | SAVDSTXJEBVWKC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 319.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 122.2±24.7°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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