| Name | 2-Hydroxy-4H-[1,4]Benzoxazin-3-One |
|---|---|
| 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 |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-4H-[1,4]Benzoxazin-3-One |