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| Chemical manufacturer | ||||
| Name | [(1E,2E,4E)-5-(2,4-Dihydroxyphenyl)-2,4-pentadien-1-ylidene]cyanamide |
|---|---|
| Synonyms | (E)-N-((2 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 801141-82-2 |
| SMILES | C1=CC(=C(C=C1O)O)/C=C/C=C/C=N/C#N |
| InChI | 1S/C12H10N2O2/c13-9-14-7-3-1-2-4-10-5-6-11(15)8-12(10)16/h1-8,15-16H/b3-1+,4-2+,14-7+ |
| InChIKey | VQGBNHYVDPVKIG-ZKGVVDOBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.7±48.0°C at 760 mmHg (Cal.) |
| Flash point | 225.8±29.6°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1E,2E,4E)-5-(2,4-Dihydroxyphenyl)-2,4-pentadien-1-ylidene]cyanamide |