| Name | (3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Acetic Acid |
|---|---|
| Synonyms | 2-(3-Keto-1,4-Benzoxazin-4-Yl)Acetate; 2-(3-Oxo-1,4-Benzoxazin-4-Yl)Ethanoate; Zinc03888208 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8NO4 |
| Molecular Weight | 206.18 |
| CAS Registry Number | 26494-55-3 |
| SMILES | C2=C1N(C(=O)COC1=CC=C2)CC([O-])=O |
| InChI | 1S/C10H9NO4/c12-9-6-15-8-4-2-1-3-7(8)11(9)5-10(13)14/h1-4H,5-6H2,(H,13,14)/p-1 |
| InChIKey | POGLODLVBYOXAO-UHFFFAOYSA-M |
| Boiling point | 524.024°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 270.72°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Acetic Acid |