| Name | 2,3-Dihydro-5,6-Dimethyl-1,4-Dioxin |
|---|---|
| Synonyms | 1,4-Dioxin, 2,3-Dihydro-5,6-Dimethyl-; P-Dioxin, 2,3-Dihydro-5,6-Dimethyl-; 2,3-Dihydro-5,6-Dimethyl-1,4-Dioxin |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| CAS Registry Number | 25465-18-3 |
| SMILES | CC1=C(OCCO1)C |
| InChI | 1S/C6H10O2/c1-5-6(2)8-4-3-7-5/h3-4H2,1-2H3 |
| InChIKey | RWUBSSLXZYPZDP-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 137.818°C at 760 mmHg (Cal.) |
| Flash point | 35.712°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-5,6-Dimethyl-1,4-Dioxin |