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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[5-Methoxy-4-Methyl-2-(Methylamino)Phenyl]Ethanone |
|---|---|
| Synonyms | 2-chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | 227.69 |
| CAS Registry Number | 124959-21-3 |
| SMILES | Cc1cc(c(cc1OC)C(=O)CCl)NC |
| InChI | 1S/C11H14ClNO2/c1-7-4-9(13-2)8(10(14)6-12)5-11(7)15-3/h4-5,13H,6H2,1-3H3 |
| InChIKey | UDNCQBUUWILCPD-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.28°C at 760 mmHg (Cal.) |
| Flash point | 171.691°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[5-Methoxy-4-Methyl-2-(Methylamino)Phenyl]Ethanone |