CAS
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Specification
The molecular formula is C10H10FNO3.
The molecular weight is 211.19 g/mol.
It was created on July 19, 2005.
The InChIKey is RICKYTLEGMVQTI-UHFFFAOYSA-N.
The compound has 2 hydrogen bond donor counts.
The XLogP3-AA value is 1.3.
The compound has 4 hydrogen bond acceptor counts.
The topological polar surface area is 66.4 Ų.
The compound has 3 rotatable bond counts.
Yes, the compound is canonicalized in PubChem.