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Chemical manufacturer | ||||
Name | 5-Phenoxy-2-Pyrimidinecarbonitrile |
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Synonyms | 5-phenoxypyrimidine-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H7N3O |
Molecular Weight | 197.19 |
CAS Registry Number | 540463-68-1 |
SMILES | c1ccc(cc1)Oc2cnc(nc2)C#N |
InChI | 1S/C11H7N3O/c12-6-11-13-7-10(8-14-11)15-9-4-2-1-3-5-9/h1-5,7-8H |
InChIKey | FJPKWXRUBVXWHG-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 374.766°C at 760 mmHg (Cal.) |
Flash point | 180.452°C (Cal.) |
Refractive index | 1.618 (Cal.) |
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List of Reports Available for 5-Phenoxy-2-Pyrimidinecarbonitrile |