Name | 1-(2-Pyrazinyl)-1H-Pyrazole-4-Carbaldehyde |
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Synonyms | 1-(2-Pyrazinyl)-1H-pyrazol-4-carbaldehyd; 1-(2-Pyrazinyl)-1H-pyrazole-4-carbaldehyde; 1-(2-Pyrazinyl)-1H-pyrazole-4-carbaldéhyde |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4O |
Molecular Weight | 174.16 |
CAS Registry Number | 503176-43-0 |
SMILES | c1cnc(cn1)n2cc(cn2)C=O |
InChI | 1S/C8H6N4O/c13-6-7-3-11-12(5-7)8-4-9-1-2-10-8/h1-6H |
InChIKey | NNNVETIORKXOFC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 359.1±32.0°C at 760 mmHg (Cal.) |
Flash point | 171.0±25.1°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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List of Reports Available for 1-(2-Pyrazinyl)-1H-Pyrazole-4-Carbaldehyde |