| Weight | 110.116 g/mol |
|---|---|
| Formula | C5H6N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
1-Methyl-1H-imidazole-4-carbaldehyde (17289-26-8)
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- Chalogen dimer and CH interactions in 1-(2-bromo-4,5-dimethoxybenzyl)-2-butyl-4-chloro-1H-imidazole-5-carbaldehyde and 2-butyl-4-chloro-1-(6-methyl-1,3-benzodioxol-5-ylmethyl)-1H-imidazole-5-carbaldehyde (Acta Crystallographica Section C-crystal Structure Communications, 2005)
- 1-{4-Chloro-2-[2-(2-fluoro-phen-yl)-1,3-dithio-lan-2-yl]phen-yl}-2-methyl-1H-imidazole-5-carbaldehyde. (Acta Crystallographica Section E-structure Reports Online, 2011)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCN1C=C(N=C1)C=O
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InChIKeyCQZXDIHVSPZIGF-UHFFFAOYSA-N
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