IUPAC Name: | 4-bromo-2-fluoro-1-nitrobenzene |
Description: | 4-Bromo-2-fluoro-1-nitrobenzene (CAS# 321-23-3) is used as a reagent in chemical synthesis including that of monobenzamidines and aminoisoquinolines as factor Xa inhibitors and of novel analogues of pyrrolnitrin which display fungicidal activity. |
Molecular Weight: | 220.00 |
Molecular Formula: | C6H3BrFNO2 |
Canonical SMILES: | C1=CC(=C(C=C1Br)F)[N+](=O)[O-] |
InChI: | InChI=1S/C6H3BrFNO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H |
InChI Key: | VQCWSOYHHXXWSP-UHFFFAOYSA-N |
Boiling Point: | 263.2 °C at 760 mmHg |
Melting Point: | 84-88 °C |
Purity: | 95 % |
Density: | 1.808 g/cm3 |
MDL: | MFCD01930221 |
LogP: | 3.01960 |
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