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The molecular formula of 4-Bromo-2-fluoro-5-methylbenzonitrile is C8H5BrFN.
The molecular weight of 4-Bromo-2-fluoro-5-methylbenzonitrile is 214.03 g/mol.
The substance was created on May 29, 2009.
The substance was last modified on December 2, 2023.
The IUPAC name of 4-Bromo-2-fluoro-5-methylbenzonitrile is 4-bromo-2-fluoro-5-methylbenzonitrile.
The InChI of 4-Bromo-2-fluoro-5-methylbenzonitrile is InChI=1S/C8H5BrFN/c1-5-2-6(4-11)8(10)3-7(5)9/h2-3H,1H3.
The InChIKey of 4-Bromo-2-fluoro-5-methylbenzonitrile is AVBKISZUVMWQIA-UHFFFAOYSA-N.
The canonical SMILES of 4-Bromo-2-fluoro-5-methylbenzonitrile is CC1=CC(=C(C=C1Br)F)C#N.
The CAS number of 4-Bromo-2-fluoro-5-methylbenzonitrile is 916792-13-7.
The XLogP3-AA value of 4-Bromo-2-fluoro-5-methylbenzonitrile is 2.8.
19798-81-3
5093-70-9
198561-04-5
199475-45-1
1996-30-1
20035-32-9
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