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Chemical manufacturer | ||||
Name | 8-Methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
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Synonyms | 8-methyl-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H10O3 |
Molecular Weight | 178.18 |
CAS Registry Number | 868707-84-0 |
SMILES | Cc1cc(cc2c1OCCO2)C=O |
InChI | 1S/C10H10O3/c1-7-4-8(6-11)5-9-10(7)13-3-2-12-9/h4-6H,2-3H2,1H3 |
InChIKey | VAZVOXRCXASBLG-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 295.746°C at 760 mmHg (Cal.) |
Flash point | 123.507°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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