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Chemical manufacturer | ||||
Name | 3-Pyrimidin-2-Ylpropan-1-Ol |
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Synonyms | 2-Pyrimidinepropanol; 3-(pyrimidin-2-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 260441-09-6 |
SMILES | n1cccnc1CCCO |
InChI | 1S/C7H10N2O/c10-6-1-3-7-8-4-2-5-9-7/h2,4-5,10H,1,3,6H2 |
InChIKey | VVLVIRIPSFVHGI-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 252.647°C at 760 mmHg (Cal.) |
Flash point | 106.597°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Pyrimidin-2-Ylpropan-1-Ol |