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Specification
The molecular formula is C7H6ClFO.
The molecular weight is 160.57 g/mol.
Some synonyms include 261762-90-7, 2-choro-6-fluoro-3-methylphenol, and Phenol, 2-chloro-6-fluoro-3-methyl.
The IUPAC Name is 2-chloro-6-fluoro-3-methylphenol.
The InChIKey is RPTGCWUNGWVQET-UHFFFAOYSA-N.
The Canonical SMILES is CC1=C(C(=C(C=C1)F)O)Cl.
The CAS number is 261762-90-7.
It has 1 hydrogen bond donor count.
The topological polar surface area is 20.2 Ų.
Yes, the compound is canonicalized.