| Name | 4-Chloro-2,5-Dimethoxyphenylformamide |
|---|---|
| Synonyms | N-(4-Chloro-2,5-Dimethoxy-Phenyl)Formamide; N-(4-Chloro-2,5-Dimethoxy-Phenyl)Methanamide; Aids124746 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10ClNO3 |
| Molecular Weight | 215.64 |
| CAS Registry Number | 6639-58-3 |
| SMILES | C1=C(C(=CC(=C1NC=O)OC)Cl)OC |
| InChI | 1S/C9H10ClNO3/c1-13-8-4-7(11-5-12)9(14-2)3-6(8)10/h3-5H,1-2H3,(H,11,12) |
| InChIKey | RQWYEHAPFQJPPQ-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.136°C at 760 mmHg (Cal.) |
| Flash point | 204.867°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2,5-Dimethoxyphenylformamide |