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Chemical manufacturer | ||||
Name | 8-Methyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid |
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Synonyms | 1,4-BENZODIOXIN-6-CARBOXYLICACID, 2,3-DIHYDRO-8-METHYL-; 8-methyl-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H10O4 |
Molecular Weight | 194.18 |
CAS Registry Number | 868707-82-8 |
SMILES | Cc1cc(cc2c1OCCO2)C(=O)O |
InChI | 1S/C10H10O4/c1-6-4-7(10(11)12)5-8-9(6)14-3-2-13-8/h4-5H,2-3H2,1H3,(H,11,12) |
InChIKey | MULCPFJSRTWFGO-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 345.5°C at 760 mmHg (Cal.) |
Flash point | 140.133°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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