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Chemical manufacturer | ||||
Name | 4-(2-Pyrazinyl)Benzaldehyde |
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Synonyms | [3218-36-8]; 4-(2-Pyrazinyl)benzenecarbaldehyde; 4-(Pyrazin-2-yl)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O |
Molecular Weight | 184.19 |
CAS Registry Number | 127406-08-0 |
SMILES | O=Cc2ccc(c1nccnc1)cc2 |
InChI | 1S/C11H8N2O/c14-8-9-1-3-10(4-2-9)11-7-12-5-6-13-11/h1-8H |
InChIKey | QEJFDPPZUXABRM-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Melting point | 84-87°C (Expl.) |
Boiling point | 347.167°C at 760 mmHg (Cal.) |
Flash point | 167.85°C (Cal.) |
Refractive index | 1.621 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2-Pyrazinyl)Benzaldehyde |