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Chemical manufacturer | ||||
Name | 5-Amino-1-(2-ethylphenyl)-1H-pyrazole-4-carboxamide |
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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.) |
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Boiling point | 444.559°C at 760 mmHg (Cal.) |
Flash point | 222.662°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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List of Reports Available for 5-Amino-1-(2-ethylphenyl)-1H-pyrazole-4-carboxamide |