Name | 2,3-Dihydro-5,6-Dimethyl-1,4-Dioxin |
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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.) |
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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 |