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Chemical manufacturer | ||||
Name | 5-Amino-1,3-Dimethyl-1H-Pyrazole-4-Carboxamide |
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Synonyms | 5-amino-1,3-dimethylpyrazole-4-carboxamide; MFCD11111852; TL8007282 |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 101080-17-5 |
SMILES | O=C(c1c(nn(c1N)C)C)N |
InChI | 1S/C6H10N4O/c1-3-4(6(8)11)5(7)10(2)9-3/h7H2,1-2H3,(H2,8,11) |
InChIKey | CCXYHAGBWDDQON-UHFFFAOYSA-N |
Density | 1.467g/cm3 (Cal.) |
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Melting point | 203-205°C (Expl.) |
Boiling point | 300.088°C at 760 mmHg (Cal.) |
Flash point | 135.289°C (Cal.) |
Refractive index | 1.663 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Amino-1,3-Dimethyl-1H-Pyrazole-4-Carboxamide |