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Chemical manufacturer | ||||
Name | 4-[3-(4-Methoxyphenyl)-1H-Pyrazol-5-Yl]Piperidine |
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Synonyms | 4-(5-(4-methoxyphenyl)-1H-pyrazol-3-yl)piperidine; 4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidine; 4-[5-(4-Methoxy-phenyl)-1H-pyrazol-3-yl]-piperidine |
Molecular Structure | ![]() |
Molecular Formula | C15H19N3O |
Molecular Weight | 257.33 |
CAS Registry Number | 103660-47-5 |
SMILES | COC1=CC=C(C=C1)C2=NNC(=C2)C3CCNCC3 |
InChI | 1S/C15H19N3O/c1-19-13-4-2-11(3-5-13)14-10-15(18-17-14)12-6-8-16-9-7-12/h2-5,10,12,16H,6-9H2,1H3,(H,17,18) |
InChIKey | COIYXFVVNCSMKH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 181-183°C (Expl.) |
Boiling point | 481.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 244.9±28.7°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[3-(4-Methoxyphenyl)-1H-Pyrazol-5-Yl]Piperidine |