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Chemical manufacturer | ||||
Name | (2,4,5-Trihydroxybenzylidene)malononitrile |
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Synonyms | 2-(2,4,5-trihydroxybenzylidene)malononitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2O3 |
Molecular Weight | 202.17 |
CAS Registry Number | 771575-34-9 |
SMILES | c1c(c(cc(c1O)O)O)C=C(C#N)C#N |
InChI | 1S/C10H6N2O3/c11-4-6(5-12)1-7-2-9(14)10(15)3-8(7)13/h1-3,13-15H |
InChIKey | FQXQPDTZQLCEKN-UHFFFAOYSA-N |
Density | 1.57g/cm3 (Cal.) |
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Boiling point | 520.807°C at 760 mmHg (Cal.) |
Flash point | 268.775°C (Cal.) |
Refractive index | 1.743 (Cal.) |
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