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Chemical manufacturer | ||||
Name | 4-[4-(4-Chlorophenyl)-1H-pyrazol-1-yl]piperidine |
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Synonyms | 4-(4-(4-Chlorophenyl)-1H-pyrazol-1-yl)piperidine; 4-(4-chlorophenyl)-1-(4-piperidyl)pyrazole; 4-[4-(4-Chloro-Phenyl)-Pyrazol-1-Yl]-Piperidine |
Molecular Structure | ![]() |
Molecular Formula | C14H16ClN3 |
Molecular Weight | 261.75 |
CAS Registry Number | 902836-38-8 |
SMILES | C1CNCCC1N2C=C(C=N2)C3=CC=C(C=C3)Cl |
InChI | 1S/C14H16ClN3/c15-13-3-1-11(2-4-13)12-9-17-18(10-12)14-5-7-16-8-6-14/h1-4,9-10,14,16H,5-8H2 |
InChIKey | QPXZSTSEYCYKLI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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1.19-1.39 (Expl.) | |
Boiling point | 432.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 215.2±28.7°C (Cal.) |
Refractive index | 1.655 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[4-(4-Chlorophenyl)-1H-pyrazol-1-yl]piperidine |