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Chemical manufacturer | ||||
Name | 5-Amino-1-(3-Chlorophenyl)-1H-Pyrazole-4-Carboxamide |
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Synonyms | 5-Amino-1-(3-Chlorophenyl)-4-Pyrazolecarboxamide; Zinc03457881; Mls000770142 |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN4O |
Molecular Weight | 236.66 |
CAS Registry Number | 50427-78-6 |
SMILES | C1=N[N](C(=C1C(=O)N)N)C2=CC(=CC=C2)Cl |
InChI | 1S/C10H9ClN4O/c11-6-2-1-3-7(4-6)15-9(12)8(5-14-15)10(13)16/h1-5H,12H2,(H2,13,16) |
InChIKey | WEZHZDJZVBEJET-UHFFFAOYSA-N |
Density | 1.554g/cm3 (Cal.) |
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Boiling point | 459°C at 760 mmHg (Cal.) |
Flash point | 231.395°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-1-(3-Chlorophenyl)-1H-Pyrazole-4-Carboxamide |