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| Chemical manufacturer | ||||
| Name | (2,4,5-Trihydroxybenzyl)malononitrile |
|---|---|
| Synonyms | 2-(2,4,5-trihydroxybenzyl)malononitrile |
| Molecular Structure |  |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.18 |
| CAS Registry Number | 771560-23-7 |
| SMILES | c1c(c(cc(c1O)O)O)CC(C#N)C#N |
| InChI | 1S/C10H8N2O3/c11-4-6(5-12)1-7-2-9(14)10(15)3-8(7)13/h2-3,6,13-15H,1H2 |
| InChIKey | DTLCSAFWXJPDSS-UHFFFAOYSA-N |
| Density | 1.483g/cm3 (Cal.) |
|---|---|
| Boiling point | 556.575°C at 760 mmHg (Cal.) |
| Flash point | 290.407°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
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