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Chemical manufacturer since 2002 | ||||
Name | 6-(1-Fluoroethyl)-5-Iodo-4(1H)-Pyrimidinone |
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Synonyms | 6-(1-FLUOROETHYL)-5-IODO-4(1H)-PYRIMIDINONE |
Molecular Structure | ![]() |
Molecular Formula | C6H6FIN2O |
Molecular Weight | 268.03 |
CAS Registry Number | 438449-92-4 |
SMILES | I\C1=C(\N\C=N/C1=O)C(F)C |
InChI | 1S/C6H6FIN2O/c1-3(7)5-4(8)6(11)10-2-9-5/h2-3H,1H3,(H,9,10,11) |
InChIKey | XUVGQFNQUYYNJW-UHFFFAOYSA-N |
Density | 2.113g/cm3 (Cal.) |
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Boiling point | 263.315°C at 760 mmHg (Cal.) |
Flash point | 113.049°C (Cal.) |
Refractive index | 1.662 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(1-Fluoroethyl)-5-Iodo-4(1H)-Pyrimidinone |