| Name | N-(3-Ethoxyphenyl)-2-Iodoacetamide |
|---|---|
| Synonyms | N-(3-Ethoxyphenyl)-2-Iodo-Acetamide; N-(3-Ethoxyphenyl)-2-Iodo-Ethanamide; M-Phenetidine, N-(Iodoacetyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12INO2 |
| Molecular Weight | 305.11 |
| CAS Registry Number | 17641-14-4 |
| SMILES | C1=C(C=CC=C1NC(CI)=O)OCC |
| InChI | 1S/C10H12INO2/c1-2-14-9-5-3-4-8(6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13) |
| InChIKey | CBJNNMBPADWFDD-UHFFFAOYSA-N |
| Density | 1.678g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.549°C at 760 mmHg (Cal.) |
| Flash point | 203.907°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Ethoxyphenyl)-2-Iodoacetamide |