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| Chemical manufacturer | ||||
| Name | 2-Fluorobenzene-1,3-Dicarbaldehyde |
|---|---|
| Synonyms | 2-fluoroisophthalaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5FO2 |
| Molecular Weight | 152.12 |
| CAS Registry Number | 170502-72-4 |
| SMILES | O=Cc1cccc(C=O)c1F |
| InChI | 1S/C8H5FO2/c9-8-6(4-10)2-1-3-7(8)5-11/h1-5H |
| InChIKey | VUNMAAXEGSILLF-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.595°C at 760 mmHg (Cal.) |
| Flash point | 97.397°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluorobenzene-1,3-Dicarbaldehyde |