Name | 2-Methyl-5,6-Dihydro-1,4-Dioxine |
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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.) |
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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 |