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Chemical manufacturer | ||||
Name | 1-(2-Pyridinyl)-1H-pyrazole-4-carbaldehyde |
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Synonyms | 1-(pyridin-2-yl)-1H-pyrazole-4-carbaldehyde; 1-Pyridin-2-yl-1H-pyrazole-4-carbaldehyde; MFCD09054737 |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3O |
Molecular Weight | 173.17 |
CAS Registry Number | 896717-66-1 |
SMILES | c1ccnc(c1)n2cc(cn2)C=O |
InChI | 1S/C9H7N3O/c13-7-8-5-11-12(6-8)9-3-1-2-4-10-9/h1-7H |
InChIKey | AWTKXJUKCIXCBQ-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 344.087°C at 760 mmHg (Cal.) |
Flash point | 161.898°C (Cal.) |
Refractive index | 1.643 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Pyridinyl)-1H-pyrazole-4-carbaldehyde |