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Chemical manufacturer | ||||
Name | 1-(5-Pyrimidinyl)-1-propanol |
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Synonyms | 1-(pyrimidin-5-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 852180-03-1 |
SMILES | OC(CC)c1cncnc1 |
InChI | 1S/C7H10N2O/c1-2-7(10)6-3-8-5-9-4-6/h3-5,7,10H,2H2,1H3 |
InChIKey | RMFNEVRMNHXBPP-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 254.269°C at 760 mmHg (Cal.) |
Flash point | 107.578°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 1-(5-Pyrimidinyl)-1-propanol |