| Name | 4-Hydroxy-6-Chloro-2,3-Dihydro-4H-1,4-Benzooxazine-3-One |
|---|---|
| Synonyms | 2H-1,4-Benzoxazin-3(4H)-One, 6-Chloro-4-Hydroxy-; 6-Chloro-4-Hydroxy-2H-1,4-Benzoxazin-3(4H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNO3 |
| Molecular Weight | 199.59 |
| CAS Registry Number | 13212-63-0 |
| SMILES | C1=CC2=C(C=C1Cl)N(O)C(CO2)=O |
| InChI | 1S/C8H6ClNO3/c9-5-1-2-7-6(3-5)10(12)8(11)4-13-7/h1-3,12H,4H2 |
| InChIKey | YULGZUDKZCSWDA-UHFFFAOYSA-N |
| Density | 1.612g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.965°C at 760 mmHg (Cal.) |
| Flash point | 185.411°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-6-Chloro-2,3-Dihydro-4H-1,4-Benzooxazine-3-One |