| Name | 1-(3-Chloro-4-Methylphenyl)-3-Methoxy-2-Imidazolidinone |
|---|---|
| Synonyms | 1-(3-Chloro-4-methylphenyl)-3-methoxy-2-imidazolidinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13ClN2O2 |
| Molecular Weight | 240.69 |
| CAS Registry Number | 52488-23-0 |
| SMILES | Clc2cc(N1C(=O)N(OC)CC1)ccc2C |
| InChI | 1S/C11H13ClN2O2/c1-8-3-4-9(7-10(8)12)13-5-6-14(16-2)11(13)15/h3-4,7H,5-6H2,1-2H3 |
| InChIKey | UQGIJPUOARFAJC-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.911°C at 760 mmHg (Cal.) |
| Flash point | 161.792°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Chloro-4-Methylphenyl)-3-Methoxy-2-Imidazolidinone |