| Identification | |
| Name: | (2Z)-2-[hydroxy(methoxy)methylidene]-1-benzofuran-3(2H)-one |
| Synonyms: | 2-benzylidene-1h-indene-1,3(2h)-dione;NSC41694;AC1L5ZMK;AC1Q6DAB;CBMicro_005238;AC1Q69SM;CHEMBL27385;2-benzylideneindene-1,3-dione;STOCK1S-52449;MolPort-000-489-111;HMS1787J01;AR-1D9228;NSC-41694;STK720142;ZINC00047342;AKOS000270581;ST096094;BIM-0005361.P001;1H-Indene-1,3(2H)-dione, 2-(phenylmethylene)-;2-(phenylmethylene)cyclopenta[1,2-a]benzene-1,3-dione;2-(phenylmethylidene)-2,3-dihydro-1H-indene-1,3-dione;T0400-0539;A1993/0083771 |
| CAS: | 5117-55-5 |
| Molecular Formula: | C10H8O4 |
| Molecular Weight: | 234.2494 |
| InChI: | InChI=1S/C16H10O2/c17-15-12-8-4-5-9-13(12)16(18)14(15)10-11-6-2-1-3-7-11/h1-10H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 113.2°C |
| Boiling Point: | 286.4°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 113.2°C |
| Safety Data | |
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