Name | 6-Fluoropyrimidin-4-Ol |
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Synonyms | 4(1H)-Pyrimidinone, 6-fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C4H3FN2O |
Molecular Weight | 114.08 |
CAS Registry Number | 500148-40-3 |
SMILES | Oc1cc(F)ncn1 |
InChI | 1S/C4H3FN2O/c5-3-1-4(8)7-2-6-3/h1-2H,(H,6,7,8) |
InChIKey | GZKHKJUQVJPHCM-UHFFFAOYSA-N |
Density | 1.453g/cm3 (Cal.) |
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Boiling point | 238.604°C at 760 mmHg (Cal.) |
Flash point | 98.105°C (Cal.) |
Refractive index | 1.531 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoropyrimidin-4-Ol |