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Chemical manufacturer | ||||
Name | (2,3,4-Trihydroxybenzyl)malononitrile |
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Synonyms | 2-(2,3,4-trihydroxybenzyl)malononitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.18 |
CAS Registry Number | 771559-06-9 |
SMILES | c1cc(c(c(c1CC(C#N)C#N)O)O)O |
InChI | 1S/C10H8N2O3/c11-4-6(5-12)3-7-1-2-8(13)10(15)9(7)14/h1-2,6,13-15H,3H2 |
InChIKey | RYOGTBFZHXKVDG-UHFFFAOYSA-N |
Density | 1.483g/cm3 (Cal.) |
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Boiling point | 543.231°C at 760 mmHg (Cal.) |
Flash point | 282.336°C (Cal.) |
Refractive index | 1.655 (Cal.) |
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