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Chemical manufacturer | ||||
Name | 1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-2-methoxyethanone |
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Synonyms | 1-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)-2-methoxyethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.21 |
CAS Registry Number | 936254-29-4 |
SMILES | COCC(=O)C1=C2C(=CC=C1)OCCO2 |
InChI | 1S/C11H12O4/c1-13-7-9(12)8-3-2-4-10-11(8)15-6-5-14-10/h2-4H,5-7H2,1H3 |
InChIKey | RGCILMMLBCTUCQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 341.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 152.2±27.9°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for 1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-2-methoxyethanone |