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Chemical manufacturer | ||||
Name | 4-Amino-1-methyl-1H-pyrazole-5-carboxamide |
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Synonyms | 4-amino-1-methylpyrazole-5-carboxamide; 4-Amino-2-methyl-2 H -pyrazole-3-carboxylic acid a; 4-Amino-2-methyl-2 H -pyrazole-3-carboxylic acid amide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 92534-73-1 |
SMILES | CN1C(=C(C=N1)N)C(=O)N |
InChI | 1S/C5H8N4O/c1-9-4(5(7)10)3(6)2-8-9/h2H,6H2,1H3,(H2,7,10) |
InChIKey | QGURFMMGHWBSEV-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 355.1±22.0°C at 760 mmHg (Cal.) |
Flash point | 168.6±22.3°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Amino-1-methyl-1H-pyrazole-5-carboxamide |