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Chemical manufacturer | ||||
Name | (2-Chloro-4-pyridinyl)(1-piperidinyl)methanone |
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Synonyms | 2-chloro(4-pyridyl) piperidyl ketone; 2-chloro-4-(1-piperidinylcarbonyl)pyridine; 2-chloro-4-(piperidin-1-ylcarbonyl)pyridine |
Molecular Structure | ![]() |
Molecular Formula | C11H13ClN2O |
Molecular Weight | 224.69 |
CAS Registry Number | 90287-80-2 |
SMILES | C1CCN(CC1)C(=O)C2=CC(=NC=C2)Cl |
InChI | 1S/C11H13ClN2O/c12-10-8-9(4-5-13-10)11(15)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2 |
InChIKey | QXCABBOLSRZFTK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 390.8±27.0°C at 760 mmHg (Cal.) |
Flash point | 190.1±23.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2-Chloro-4-pyridinyl)(1-piperidinyl)methanone |