| Name | 4-Chloro-N-Methylformanilide |
|---|---|
| Synonyms | N-(4-Chlorophenyl)-N-Methyl-Formamide; N-(4-Chlorophenyl)-N-Methyl-Methanamide; Nsc263785 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.61 |
| CAS Registry Number | 26772-93-0 |
| SMILES | C1=CC(=CC=C1N(C)C=O)Cl |
| InChI | 1S/C8H8ClNO/c1-10(6-11)8-4-2-7(9)3-5-8/h2-6H,1H3 |
| InChIKey | XWQPXHSGRKRZPV-UHFFFAOYSA-N |
| Density | 1.241g/cm3 (Cal.) |
|---|---|
| Melting point | 52°C (Expl.) |
| Boiling point | 297.462°C at 760 mmHg (Cal.) |
| Flash point | 133.701°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N-Methylformanilide |