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Chemical manufacturer | ||||
Name | 4-(5-Hydroxy-2-Pyrimidinyl)Benzonitrile |
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Synonyms | 4-(5-Hydroxy-2-pyrimidinyl)benzonitrile #; 4-(5-hydroxypyrimidin-2-yl)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H7N3O |
Molecular Weight | 197.19 |
CAS Registry Number | 150405-59-7 |
SMILES | N#Cc2ccc(c1ncc(O)cn1)cc2 |
InChI | 1S/C11H7N3O/c12-5-8-1-3-9(4-2-8)11-13-6-10(15)7-14-11/h1-4,6-7,15H |
InChIKey | UNIRNYGPLVCJSP-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 308.041°C at 760 mmHg (Cal.) |
Flash point | 140.098°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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