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The molecular formula is C8H4FNO3.
The PubChem CID is 2783057.
The IUPAC Name is 5-fluoro-1H-3,1-benzoxazine-2,4-dione.
The InChI is InChI=1S/C8H4FNO3/c9-4-2-1-3-5-6(4)7(11)13-8(12)10-5/h1-3H,(H,10,12).
The InChIKey is VAAIGNBVENPUEI-UHFFFAOYSA-N.
The canonical SMILES is C1=CC2=C(C(=C1)F)C(=O)OC(=O)N2.
The CAS number is 78755-94-9.
The molecular weight is 181.12 g/mol.
It has 1 hydrogen bond donor count.
It has 4 hydrogen bond acceptor counts.
2-Bromo-3-fluorobenzoic acid methyl ester
2-Bromo-5-methoxybenzoyl chloride
3-Fluoro-4-(trifluoromethoxy)benzaldehyde
3-(2-Benzyloxy-phenyl)-propylamine
2,6-Difluoro-4-methoxybenzoyl chloride
4-Fluoroisatoic anhydride
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