| Identification | |
| Name: | 2-Oxazolidinone,5-[(4-chlorophenoxy)methyl]- |
| Synonyms: | 2-Oxazolidinone,5-[(p-chlorophenoxy)methyl]- (6CI,8CI); NSC 309944 |
| CAS: | 14716-97-3 |
| Molecular Formula: | C10H10 Cl N O3 |
| Molecular Weight: | 227.6443 |
| InChI: | InChI=1/C10H10ClNO3/c11-7-1-3-8(4-2-7)14-6-9-5-12-10(13)15-9/h1-4,9H,5-6H2,(H,12,13) |
| Molecular Structure: | ![(C10H10ClNO3) 2-Oxazolidinone,5-[(p-chlorophenoxy)methyl]- (6CI,8CI); NSC 309944](https://img1.guidechem.com/chem/e/dict/37/14716-97-3.jpg) |
| Properties | |
| Flash Point: | 230.7°C |
| Boiling Point: | 457.9°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 230.7°C |
| Safety Data | |
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