| Name | 3-Chloro-4,4-Dimethyl-2-Oxazolidinone |
|---|---|
| Synonyms | 3-Chloro-4,4-Dimethyl-Oxazolidin-2-One; 3-Chloro-4,4-Dimethyl-2-Oxazolidinone; Agent I |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8ClNO2 |
| Molecular Weight | 149.58 |
| CAS Registry Number | 58629-01-9 |
| SMILES | CC1(N(C(OC1)=O)Cl)C |
| InChI | 1S/C5H8ClNO2/c1-5(2)3-9-4(8)7(5)6/h3H2,1-2H3 |
| InChIKey | HUPNLWZFGMGNKB-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 149.786°C at 760 mmHg (Cal.) |
| Flash point | 44.389°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4,4-Dimethyl-2-Oxazolidinone |