IUPAC Name: | 5-bromo-2-phenylpyridine |
Molecular Weight: | 234.09 |
Molecular Formula: | C11H8NBr |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC=C(C=C2)Br |
InChI: | InChI=1S/C11H8BrN/c12-10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H |
InChI Key: | PRNGIODVYLTUKH-UHFFFAOYSA-N |
Boiling Point: | 309.3±22.0°C (Predicted) |
Melting Point: | 73-75°C |
Purity: | 95% |
Density: | 1.426±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in Ethyl Ether |
Appearance: | White to Almost White Powder to Crystal |
Storage: | Store at RT under inert atmosphere |
MDL: | MFCD04114181 |
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Related Functional Groups
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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