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Chemical manufacturer | ||||
Name | 5-Nitro-1H-Pyrazole-3-Carboxamide |
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Synonyms | 1H-Pyrazole-3-carboxamide,5-nitro-; 3-Nitro-1H-pyrazole-5-carboxamide; 3-nitropyrazole-5-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C4H4N4O3 |
Molecular Weight | 156.10 |
CAS Registry Number | 297149-32-7 |
SMILES | C1=C(NN=C1C(=O)N)[N+](=O)[O-] |
InChI | 1S/C4H4N4O3/c5-4(9)2-1-3(7-6-2)8(10)11/h1H,(H2,5,9)(H,6,7) |
InChIKey | ZYIOOQWZZPEWHL-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 453.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 228.0±23.2°C (Cal.) |
Refractive index | 1.672 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Nitro-1H-Pyrazole-3-Carboxamide |