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Chemical manufacturer | ||||
Name | (2E)-3-(5-Pyrimidinyl)acrylaldehyde |
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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.) |
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Boiling point | 296.804°C at 760 mmHg (Cal.) |
Flash point | 137.731°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for (2E)-3-(5-Pyrimidinyl)acrylaldehyde |