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| Chemical manufacturer | ||||
| Name | N-[(2-Chloro-4-Pyridinyl)Methyl]Acetamide |
|---|---|
| Synonyms | N-((2-chloropyridin-4-yl)methyl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.62 |
| CAS Registry Number | 131052-61-4 |
| SMILES | Clc1cc(CNC(C)=O)ccn1 |
| InChI | 1S/C8H9ClN2O/c1-6(12)11-5-7-2-3-10-8(9)4-7/h2-4H,5H2,1H3,(H,11,12) |
| InChIKey | VBWQJPVIFFILMQ-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.151°C at 760 mmHg (Cal.) |
| Flash point | 201.853°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(2-Chloro-4-Pyridinyl)Methyl]Acetamide |