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Chemical manufacturer | ||||
Name | 1-Pentyl-1H-imidazole-5-carbaldehyde |
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Synonyms | 1-pentyl-1H-imidazole-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22 |
CAS Registry Number | 655235-90-8 |
SMILES | O=Cc1cncn1CCCCC |
InChI | 1S/C9H14N2O/c1-2-3-4-5-11-8-10-6-9(11)7-12/h6-8H,2-5H2,1H3 |
InChIKey | XWZSPKFIVMBRAW-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 327.121°C at 760 mmHg (Cal.) |
Flash point | 151.638°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Pentyl-1H-imidazole-5-carbaldehyde |