Name | 2-Hydroxy-4H-[1,4]Benzoxazin-3-One |
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Synonyms | Nsc280714; 2-Hydroxy-1,4-Benzoxazin-3-One; C15769 |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 23520-34-5 |
SMILES | C1=CC=CC2=C1NC(C(O2)O)=O |
InChI | 1S/C8H7NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4,8,11H,(H,9,10) |
InChIKey | VMQBFYRBJKDACN-UHFFFAOYSA-N |
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