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Chemical manufacturer | ||||
Name | (2-Chloro-4-pyridinyl)(1-pyrrolidinyl)methanone |
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Synonyms | (2-Chloro-4-pyridinyl)-1-pyrrolidinyl-methanone; 1-(2-Chloropyridin-4-yl)-1-(pyrrolidin-1-yl)methanone; 2-chloro(4-pyridyl) pyrrolidinyl ketone |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2O |
Molecular Weight | 210.66 |
CAS Registry Number | 720693-06-1 |
SMILES | C1CCN(C1)C(=O)C2=CC(=NC=C2)Cl |
InChI | 1S/C10H11ClN2O/c11-9-7-8(3-4-12-9)10(14)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2 |
InChIKey | PTHSPRAIXABXGD-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 378.6±27.0°C at 760 mmHg (Cal.) |
Flash point | 182.8±23.7°C (Cal.) |
Refractive index | 1.59 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2-Chloro-4-pyridinyl)(1-pyrrolidinyl)methanone |