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The molecular formula of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is C8H3ClF4O.
The molecular weight of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is 226.55 g/mol.
The IUPAC name of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is 3-chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde.
The InChI of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is InChI=1S/C8H3ClF4O/c9-6-2-5(8(11,12)13)1-4(3-14)7(6)10/h1-3H.
The InChIKey of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is MSZTVIFIFJCNRQ-UHFFFAOYSA-N.
The canonical SMILES of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is C1=C(C=C(C(=C1C=O)F)Cl)C(F)(F)F.
The CAS number of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is 261763-02-4.
The European Community (EC) number of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is 620-648-3.
The XLogP3-AA value of 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is 3.
Yes, 3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde is a covalently-bonded unit.
252004-45-8
256417-10-4
261762-39-4
261763-39-7
264927-50-6
286474-59-7
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