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Chemical manufacturer | ||||
Name | N-[(2-Chloro-4-Pyridinyl)Methyl]Acetamide |
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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.) |
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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 |