CAS
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Specification
The molecular formula is C8H7NO3.
It was created on 2010-06-21 and modified on 2023-11-25.
The IUPAC name is 5-hydroxy-4H-1,4-benzoxazin-3-one.
The InChIKey is RVBZJDZYVVGTTH-UHFFFAOYSA-N.
The Canonical SMILES is C1C(=O)NC2=C(C=CC=C2O1)O.
The molecular weight is 165.15 g/mol.
The XLogP3-AA value is 0.5.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 58.6Ų.
Yes, it is a canonicalized compound.