| Name | 6-Chloro-4-(2,3-Dihydroxypropyl)-2H-1,4-Benzoxazin-3(4H)-One |
|---|---|
| Synonyms | 6-Chloro-4-Glyceryl-1,4-Benzoxazin-3-One; 2H-1,4-Benzoxazin-3(4H)-One, 6-Chloro-4-(2,3-Dihydroxypropyl)-; 3-Oxo-4-(2,3-Dihydroxypropyl)-6-Chloro-2,3-Dihydro-1,4-Benzoxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12ClNO4 |
| Molecular Weight | 257.67 |
| CAS Registry Number | 52042-27-0 |
| SMILES | C1=C(Cl)C=CC2=C1N(C(=O)CO2)CC(O)CO |
| InChI | 1S/C11H12ClNO4/c12-7-1-2-10-9(3-7)13(4-8(15)5-14)11(16)6-17-10/h1-3,8,14-15H,4-6H2 |
| InChIKey | XDCFGLSPLPULQH-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 586.981°C at 760 mmHg (Cal.) |
| Flash point | 308.795°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-4-(2,3-Dihydroxypropyl)-2H-1,4-Benzoxazin-3(4H)-One |