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Chemical manufacturer | ||||
Name | 5-Amino-1-(2,3-dimethylphenyl)-1H-pyrazole-4-carboxamide |
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Synonyms | 5-amino-1-(2,3-dimethylphenyl)-1H-pyrazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C12H14N4O |
Molecular Weight | 230.27 |
CAS Registry Number | 792953-06-1 |
SMILES | Cc1cccc(c1C)n2c(c(cn2)C(=O)N)N |
InChI | 1S/C12H14N4O/c1-7-4-3-5-10(8(7)2)16-11(13)9(6-15-16)12(14)17/h3-6H,13H2,1-2H3,(H2,14,17) |
InChIKey | WLUFNAZMDYSHGC-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 461.549°C at 760 mmHg (Cal.) |
Flash point | 232.937°C (Cal.) |
Refractive index | 1.661 (Cal.) |
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List of Reports Available for 5-Amino-1-(2,3-dimethylphenyl)-1H-pyrazole-4-carboxamide |