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Chemical manufacturer | ||||
Name | 8-Methyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid |
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Synonyms | 2H-1,5-BENZODIOXEPIN-6-CARBOXYLICACID, 3,4-DIHYDRO-8-METHYL-; 8-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H12O4 |
Molecular Weight | 208.21 |
CAS Registry Number | 819800-57-2 |
SMILES | Cc1cc(c2c(c1)OCCCO2)C(=O)O |
InChI | 1S/C11H12O4/c1-7-5-8(11(12)13)10-9(6-7)14-3-2-4-15-10/h5-6H,2-4H2,1H3,(H,12,13) |
InChIKey | MFXOGNHSBWMQOH-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 360.565°C at 760 mmHg (Cal.) |
Flash point | 142.817°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 8-Methyl-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxylic acid |