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| Chemical manufacturer | ||||
| Name | (2E)-3-(5-Pyrimidinyl)acrylaldehyde |
|---|---|
| Synonyms | (E)-3-(pyrimidin-5-yl)acrylaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 631902-12-0 |
| SMILES | c1c(cncn1)/C=C/C=O |
| InChI | 1S/C7H6N2O/c10-3-1-2-7-4-8-6-9-5-7/h1-6H/b2-1+ |
| InChIKey | LTFRSNKMSKYZDX-OWOJBTEDSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.804°C at 760 mmHg (Cal.) |
| Flash point | 137.731°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(5-Pyrimidinyl)acrylaldehyde |