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Chemical manufacturer | ||||
Name | 1-(Chloroacetyl)-4-Piperidinecarboxamide |
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Synonyms | 1-(2-chloroacetyl)piperidine-4-carboxamide; 1-(2-Chloro-acetyl)-piperidine-4-carboxylic acid a; 1-(2-Chloro-acetyl)-piperidine-4-carboxylic acid amide |
Molecular Structure | ![]() |
Molecular Formula | C8H13ClN2O2 |
Molecular Weight | 204.65 |
CAS Registry Number | 375359-83-4 |
SMILES | C1CN(CCC1C(=O)N)C(=O)CCl |
InChI | 1S/C8H13ClN2O2/c9-5-7(12)11-3-1-6(2-4-11)8(10)13/h6H,1-5H2,(H2,10,13) |
InChIKey | OFKMNEOSQMJCJZ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 446.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 223.7±28.7°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(Chloroacetyl)-4-Piperidinecarboxamide |