Name | 3-Carbamoyl-1-(3-Chlorophenyl)-5-Methoxypyrazole |
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Synonyms | 1-(3-Chlorophenyl)-5-Methoxy-Pyrazole-3-Carboxamide; 1-(3-Chlorophenyl)-5-Methoxy-3-Pyrazolecarboxamide; Brn 0888233 |
Molecular Structure | ![]() |
Molecular Formula | C11H10ClN3O2 |
Molecular Weight | 251.67 |
CAS Registry Number | 54708-52-0 |
SMILES | C1=C([N](N=C1C(=O)N)C2=CC=CC(=C2)Cl)OC |
InChI | 1S/C11H10ClN3O2/c1-17-10-6-9(11(13)16)14-15(10)8-4-2-3-7(12)5-8/h2-6H,1H3,(H2,13,16) |
InChIKey | YBOMUEOEXMFVBB-UHFFFAOYSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 435.794°C at 760 mmHg (Cal.) |
Flash point | 217.361°C (Cal.) |
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List of Reports Available for 3-Carbamoyl-1-(3-Chlorophenyl)-5-Methoxypyrazole |