| Name | 5-Chloromethyl-2-oxazolidinone |
| Synonyms | NSC 111158 TIMTEC-BB SBB004204 5-Chlormethyloxazolidin-2-on 5-Chloromethyl-2-oxazolidone 5-chloromethyloxazolidin-2-one 5-Chloromethyloxazolidin-2-one 5-Chloromethyl-2-oxazolidinone 5-CHLOROMETHYL-2-OXAZOLIDINONE 5-(Chloromethyl)-1,3-oxazolidin-2-one 5-(chloromethyl)-1,3-oxazolidin-2-one (5S)-5-(chloromethyl)-1,3-oxazolidin-2-one (5R)-5-(chloromethyl)-1,3-oxazolidin-2-one |
| CAS | 22625-57-6 |
| EINECS | 245-137-9 |
| InChI | InChI=1/C4H6ClNO2/c5-1-3-2-6-4(7)8-3/h3H,1-2H2,(H,6,7)/t3-/m1/s1 |
| Molecular Formula | C4H6ClNO2 |
| Molar Mass | 135.55 |
| Density | 1.2994 (rough estimate) |
| Melting Point | 102-104°C(lit.) |
| Boling Point | 382.8±11.0 °C(Predicted) |
| Flash Point | 185.3°C |
| Vapor Presure | 4.6E-06mmHg at 25°C |
| pKa | 12.09±0.40(Predicted) |
| Storage Condition | Inert atmosphere,Room Temperature |
| Refractive Index | 1.5500 (estimate) |
| MDL | MFCD00005269 |
| Risk Codes | R36/37/38 - Irritating to eyes, respiratory system and skin. R22 - Harmful if swallowed |
| Safety Description | 24/25 - Avoid contact with skin and eyes. |
| UN IDs | UN 2811 6.1 / PGIII |
| WGK Germany | 3 |
| HS Code | 29349990 |