| Name | 2-Methyl-5,6-Dihydro-1,4-Dioxine |
|---|---|
| Synonyms | Nsc194868; P-Dioxin, 2,3-Dihydro-5-Methyl-; 1,4-Dioxin, 2,3-Dihydro-5-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8O2 |
| Molecular Weight | 100.12 |
| CAS Registry Number | 3973-22-6 |
| SMILES | CC1=COCCO1 |
| InChI | 1S/C5H8O2/c1-5-4-6-2-3-7-5/h4H,2-3H2,1H3 |
| InChIKey | DGZFPEFJNUNGAL-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 123.005°C at 760 mmHg (Cal.) |
| Flash point | 30.286°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5,6-Dihydro-1,4-Dioxine |