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Chemical manufacturer | ||||
Name | 5-Amino-1-(2-methylphenyl)-1H-pyrazole-4-carboxamide |
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Synonyms | 5-amino-1-(o-tolyl)-1H-pyrazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4O |
Molecular Weight | 216.24 |
CAS Registry Number | 792953-11-8 |
SMILES | O=C(c2cnn(c1c(cccc1)C)c2N)N |
InChI | 1S/C11H12N4O/c1-7-4-2-3-5-9(7)15-10(12)8(6-14-15)11(13)16/h2-6H,12H2,1H3,(H2,13,16) |
InChIKey | QZPHTPXTFSOOGQ-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 439.649°C at 760 mmHg (Cal.) |
Flash point | 219.692°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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List of Reports Available for 5-Amino-1-(2-methylphenyl)-1H-pyrazole-4-carboxamide |