| Name | 2-Chloro-N-(2,6-Dimethylphenyl)-N-[(3-Methoxy-2-Thienyl)Methyl]Acetamide |
|---|---|
| Synonyms | Acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18ClNO2S |
| Molecular Weight | 323.84 |
| CAS Registry Number | 125034-10-8 |
| SMILES | ClCC(=O)N(c1c(cccc1C)C)Cc2sccc2OC |
| InChI | 1S/C16H18ClNO2S/c1-11-5-4-6-12(2)16(11)18(15(19)9-17)10-14-13(20-3)7-8-21-14/h4-8H,9-10H2,1-3H3 |
| InChIKey | KDWQYMVPYJGPHS-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.561°C at 760 mmHg (Cal.) |
| Flash point | 236.573°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-N-(2,6-Dimethylphenyl)-N-[(3-Methoxy-2-Thienyl)Methyl]Acetamide |