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Chemical manufacturer | ||||
Name | 4-(5-Pyrimidinyl)-2-butanone |
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Synonyms | 2-Butanone, 4-(5-pyrimidinyl)-; 4-(pyrimidin-5-yl)butan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 88940-94-7 |
SMILES | CC(=O)CCc1cncnc1 |
InChI | 1S/C8H10N2O/c1-7(11)2-3-8-4-9-6-10-5-8/h4-6H,2-3H2,1H3 |
InChIKey | YUZVCDDVNMXAIC-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 257.241°C at 760 mmHg (Cal.) |
Flash point | 113.124°C (Cal.) |
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List of Reports Available for 4-(5-Pyrimidinyl)-2-butanone |