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Chemical manufacturer | ||||
Name | 4-[(5-Bromo-2-pyrimidinyl)oxy]benzonitrile |
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Synonyms | 4-((5-bromopyrimidin-2-yl)oxy)benzonitrile; 4-(5-Bromo-pyrimidin-2-yloxy)-benzonitrile; 4-[(5-Bromo-2-pyrimidinyl)oxy]benzenecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H6BrN3O |
Molecular Weight | 276.09 |
CAS Registry Number | 887430-98-0 |
SMILES | N#Cc2ccc(Oc1ncc(Br)cn1)cc2 |
InChI | 1S/C11H6BrN3O/c12-9-6-14-11(15-7-9)16-10-3-1-8(5-13)2-4-10/h1-4,6-7H |
InChIKey | MNHXPHIQLKAJOP-UHFFFAOYSA-N |
Density | 1.671g/cm3 (Cal.) |
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Melting point | 145-147°C (Expl.) |
Boiling point | 447.178°C at 760 mmHg (Cal.) |
Flash point | 224.245°C (Cal.) |
Refractive index | 1.661 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(5-Bromo-2-pyrimidinyl)oxy]benzonitrile |