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Chemical manufacturer | ||||
Name | 6-Methoxy-2-methyl-4H-1,3-benzodioxine |
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Synonyms | 6-methoxy-2-methyl-4H-benzo[d][1,3]dioxine |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 736986-01-9 |
SMILES | CC1OCc2cc(ccc2O1)OC |
InChI | 1S/C10H12O3/c1-7-12-6-8-5-9(11-2)3-4-10(8)13-7/h3-5,7H,6H2,1-2H3 |
InChIKey | SJRZZYKDNKQZDJ-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 283.946°C at 760 mmHg (Cal.) |
Flash point | 94.086°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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