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Chemical manufacturer | ||||
Name | (2E)-3-(4-Pyrimidinyl)-2-Propen-1-Ol |
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Synonyms | (E)-3-(pyrimidin-4-yl)prop-2-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.15 |
CAS Registry Number | 2434-58-4 |
SMILES | C1=CN=CN=C1/C=C/CO |
InChI | 1S/C7H8N2O/c10-5-1-2-7-3-4-8-6-9-7/h1-4,6,10H,5H2/b2-1+ |
InChIKey | FSTKBDCCNONHDS-OWOJBTEDSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 311.6±22.0°C at 760 mmHg (Cal.) |
Flash point | 142.3±22.3°C (Cal.) |
Refractive index | 1.614 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2E)-3-(4-Pyrimidinyl)-2-Propen-1-Ol |