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| Chemical manufacturer | ||||
| Name | (2,3,4-Trihydroxybenzylidene)malononitrile |
|---|---|
| Synonyms | 2-(2,3,4-trihydroxybenzylidene)malononitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N2O3 |
| Molecular Weight | 202.17 |
| CAS Registry Number | 771574-69-7 |
| SMILES | Oc1ccc(\C=C(/C#N)C#N)c(O)c1O |
| InChI | 1S/C10H6N2O3/c11-4-6(5-12)3-7-1-2-8(13)10(15)9(7)14/h1-3,13-15H |
| InChIKey | UTZAXOFRFVDDQD-UHFFFAOYSA-N |
| Density | 1.57g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.311°C at 760 mmHg (Cal.) |
| Flash point | 240.655°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
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| List of Reports Available for (2,3,4-Trihydroxybenzylidene)malononitrile |