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Chemical manufacturer | ||||
Name | 4-(2-Pyrimidinyl)Butanal |
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Synonyms | 2-Pyrimidinebutanal; 4-(pyrimidin-2-yl)butanal |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 260441-10-9 |
SMILES | O=CCCCc1ncccn1 |
InChI | 1S/C8H10N2O/c11-7-2-1-4-8-9-5-3-6-10-8/h3,5-7H,1-2,4H2 |
InChIKey | SSTUITSVIFKUBE-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 253.4°C at 760 mmHg (Cal.) |
Flash point | 110.7°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 4-(2-Pyrimidinyl)Butanal |