Name | 5-Butoxy-1-Phenyl-1H-Pyrazole-3-Carboxamide |
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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.) |
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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 |