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| Name | 2,4-Cyclopentadiene-1,2,4-Tricarbaldehyde |
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| Synonyms | 2,4-CYCLOPENTADIENE-1,2,4-TRICARBOXALDEHYDE; cyclopenta-2,4-diene-1,2,4-tricarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 182131-22-2 |
| SMILES | C1=C(C=C(C1C=O)C=O)C=O |
| InChI | 1S/C8H6O3/c9-3-6-1-7(4-10)8(2-6)5-11/h1-5,7H |
| InChIKey | CUTMPFRJPXULEG-UHFFFAOYSA-N |
| Density | 1.649g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.001°C at 760 mmHg (Cal.) |
| Flash point | 133.326°C (Cal.) |
| Refractive index | 1.892 (Cal.) |
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