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| Chemical manufacturer | ||||
| Name | N-[2-(Chloroacetyl)-5-Fluorophenyl]-N-Methylformamide |
|---|---|
| Synonyms | N-(2-(2-chloroacetyl)-5-fluorophenyl)-N-methylformamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9ClFNO2 |
| Molecular Weight | 229.64 |
| CAS Registry Number | 123732-69-4 |
| SMILES | O=C(CCl)c1ccc(F)cc1N(C)C=O |
| InChI | 1S/C10H9ClFNO2/c1-13(6-14)9-4-7(12)2-3-8(9)10(15)5-11/h2-4,6H,5H2,1H3 |
| InChIKey | VNRLQGFUUANBJH-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.04°C at 760 mmHg (Cal.) |
| Flash point | 187.875°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[2-(Chloroacetyl)-5-Fluorophenyl]-N-Methylformamide |