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Chemical manufacturer | ||||
Name | (5-Fluoro-6-Oxo-1(6H)-Pyrimidinyl)Acetonitrile |
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Synonyms | 2-(5-fluoro-6-oxopyrimidin-1(6H)-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H4FN3O |
Molecular Weight | 153.11 |
CAS Registry Number | 218921-37-0 |
SMILES | c1c(c(=O)n(cn1)CC#N)F |
InChI | 1S/C6H4FN3O/c7-5-3-9-4-10(2-1-8)6(5)11/h3-4H,2H2 |
InChIKey | QDFBWBMGERCFHB-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Boiling point | 258.809°C at 760 mmHg (Cal.) |
Flash point | 110.324°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Fluoro-6-Oxo-1(6H)-Pyrimidinyl)Acetonitrile |