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Chemical manufacturer | ||||
Name | (2,3,4-Trihydroxybenzylidene)malononitrile |
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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.) |
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Boiling point | 474.311°C at 760 mmHg (Cal.) |
Flash point | 240.655°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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