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Chemical manufacturer | ||||
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.) |
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Boiling point | 311.001°C at 760 mmHg (Cal.) |
Flash point | 133.326°C (Cal.) |
Refractive index | 1.892 (Cal.) |
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