| Name | 5-Butoxy-1-Phenyl-1H-Pyrazole-3-Carboxamide |
|---|---|
| Synonyms | 5-Butoxy-1-Phenyl-Pyrazole-3-Carboxamide; 5-Butoxy-1-Phenyl-3-Pyrazolecarboxamide; 1H-Pyrazole-3-Carboxamide, 5-Butoxy-1-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17N3O2 |
| Molecular Weight | 259.31 |
| CAS Registry Number | 55228-44-9 |
| SMILES | C1=C([N](N=C1C(=O)N)C2=CC=CC=C2)OCCCC |
| InChI | 1S/C14H17N3O2/c1-2-3-9-19-13-10-12(14(15)18)16-17(13)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H2,15,18) |
| InChIKey | AZVFAUKWQQHKCZ-UHFFFAOYSA-N |
| Density | 1.199g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.889°C at 760 mmHg (Cal.) |
| Flash point | 213.79°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butoxy-1-Phenyl-1H-Pyrazole-3-Carboxamide |