| Weight | 124.143 g/mol |
|---|---|
| Formula | C6H8N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
1-ethyl-1H-imidazole-2-carbaldehyde (111851-98-0)
111851-98-0
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCN1C=CN=C1C=O
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InChIKeyJINZWCUGPDJTNB-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 231.83 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 276.5 C | EPI Suite |
| Density | 1.16 g/cm3 | EPA T.E.S.T. |
| Flash Point | 97.27 C | EPA T.E.S.T. |
| Melting Point | 65.14 C | EPI Suite |
| Water Solubility | 29563.4 mg/L | EPA T.E.S.T. |
| Water Solubility | 95586 mg/L | EPI Suite |
External Links
Synthesis
Similar Compounds
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n-methyl-2-(2-methyl-1h-imidazol-1-yl)ethanamine dihydrochloride
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4-(2-methyl-1H-imidazol-1-yl)butanoic acid hydrochloride
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N-methyl-3-(1-methyl-1H-imidazol-2-yl)-1-propanamine dihydrochloride
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2-(2-methyl-1H-benzimidazol-1-yl)ethanol
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3-(1H-imidazol-1-yl)-1-propanol hydrochloride
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(1-ethyl-1H-benzimidazol-2-yl)methanol
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1-ethyl-1H-imidazole-2-carbaldehyde
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