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| Chemical manufacturer | ||||
| Name | 5-Amino-1-(2-ethylphenyl)-1H-pyrazole-4-carboxamide |
|---|---|
| Synonyms | 5-amino-1-(2-ethylphenyl)-1H-pyrazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N4O |
| Molecular Weight | 230.27 |
| CAS Registry Number | 792953-12-9 |
| SMILES | CCc1ccccc1n2c(c(cn2)C(=O)N)N |
| InChI | 1S/C12H14N4O/c1-2-8-5-3-4-6-10(8)16-11(13)9(7-15-16)12(14)17/h3-7H,2,13H2,1H3,(H2,14,17) |
| InChIKey | GZKVJPCXJVBKFB-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.559°C at 760 mmHg (Cal.) |
| Flash point | 222.662°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-1-(2-ethylphenyl)-1H-pyrazole-4-carboxamide |