Identification |
Name: | 2-(11-oxo-10,11-dihydrodibenzo[b,f]oxepin-2-yl)propanoic acid |
Synonyms: | 10,11-Dihydro-alpha-methyl-11-oxodibenz(b,f)oxepin-2-acetic acid;Dibenz(b,f)oxepin-2-acetic acid, 10,11-dihydro-alpha-methyl-11-oxo-;AC1MHHOY;CHEMBL10799;LS-61590;2-(5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid;67578-42-1 |
CAS: | 67578-42-1 |
Molecular Formula: | C17H14O4 |
Molecular Weight: | 282.2907 |
InChI: | InChI=1/C17H14O4/c1-10(17(19)20)11-6-7-16-13(8-11)14(18)9-12-4-2-3-5-15(12)21-16/h2-8,10H,9H2,1H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 195.2°C |
Boiling Point: | 516.3°C at 760 mmHg |
Density: | 1.306g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 195.2°C |
Safety Data |
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