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The molecular formula is C9H7NO4.
The molecular weight is 193.16 g/mol.
The IUPAC name is 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid.
The InChI is InChI=1S/C9H7NO4/c11-8(12)5-10-6-3-1-2-4-7(6)14-9(10)13/h1-4H,5H2,(H,11,12).
The InChIKey is PHIUXGVYFVAGTC-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O.
The CAS number is 13610-49-6.
The European Community (EC) number is 808-636-8.
The DSSTox Substance ID is DTXSID40353168.
Yes, it is canonicalized.
(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol
1-(3-Bromo-4-methoxyphenyl)ethanone
(3-Bromo-4-methoxyphenyl)acetonitrile
3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid
Methyl 5-cyano-2-hydroxy-benzate
3-Methylisatoic anhydride
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