Identification |
Name: | 1-oxo-2,3-dihydro-1H-indene-2-carbaldehyde |
Synonyms: | 2-Formyl-1-indanone;2F1INDANONE;AC1L9AYM;1-oxoindane-2-carbaldehyde;CHEBI:27534;3-oxo-1,2-dihydroindene-2-carbaldehyde;1-oxo-2,3-dihydro-1H-indene-2-carbaldehyde;C07719;56794-24-2 |
CAS: | 56794-24-2 |
Molecular Formula: | C10H8O2 |
Molecular Weight: | 160.1693 |
InChI: | InChI=1/C10H8O2/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h1-4,6,8H,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 110.9°C |
Boiling Point: | 297.2°C at 760 mmHg |
Density: | 1.317g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 110.9°C |
Safety Data |
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