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Chemical manufacturer | ||||
Name | 1-(Cyclobutylmethyl)-1H-Imidazole-2-Carbaldehyde |
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Synonyms | 1-(cyclobutylmethyl)-1H-imidazole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 497855-82-0 |
SMILES | O=Cc2nccn2CC1CCC1 |
InChI | 1S/C9H12N2O/c12-7-9-10-4-5-11(9)6-8-2-1-3-8/h4-5,7-8H,1-3,6H2 |
InChIKey | FGCVPLSRZPOUQG-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 320.168°C at 760 mmHg (Cal.) |
Flash point | 147.433°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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List of Reports Available for 1-(Cyclobutylmethyl)-1H-Imidazole-2-Carbaldehyde |