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Name | Ethyl 5-(4-Chlorophenyl)-1H-Pyrazole-4-Carboxylate |
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Synonyms | Ethyl-3-(p-Chlorophenyl)-4-pyrazole carboxylate; ETHYL-3-(P-CHLOROPHENYL)-4-PYRAZOLECARBOXYLATE |
Molecular Structure | ![]() |
Molecular Formula | C12H11ClN2O2 |
Molecular Weight | 250.68 |
CAS Registry Number | 58582-98-2 |
SMILES | CCOC(=O)c2cnnc2c1ccc(Cl)cc1 |
InChI | 1S/C12H11ClN2O2/c1-2-17-12(16)10-7-14-15-11(10)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,15) |
InChIKey | DGCNYRAFLBXEPV-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 450.947°C at 760 mmHg (Cal.) |
Flash point | 226.525°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 5-(4-Chlorophenyl)-1H-Pyrazole-4-Carboxylate |