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| | 5-(tert-Butyl)-1H-imidazole-4-carbaldehyde Basic information |
| Product Name: | 5-(tert-Butyl)-1H-imidazole-4-carbaldehyde | | Synonyms: | 1H-Imidazole-4-carboxaldehyde, 5-(1,1-dimethylethyl)- (9CI);4-tert-butyl-1H-iMidazole-5-carbaldehyde;1H-IMidazole-4-carboxaldehyde, 5-(1,1-diMethylethyl)-;5-(1,1-Dimethylethyl)-1H-imidazole-4-carboxaldehyde;1H-Imidazole-5-carboxaldehyde, 4-(1,1-dimethylethyl)-;1H-Imidazole-4-carbaldehyde,5-(1,1-dimethylethyl)-;EOS-62086;5-(tert-Butyl)imidazole-4-carbaldehyde | | CAS: | 714273-83-3 | | MF: | C8H12N2O | | MW: | 152.19 | | EINECS: | 202-303-5 | | Product Categories: | ALDEHYDE | | Mol File: | 714273-83-3.mol |  |
| | 5-(tert-Butyl)-1H-imidazole-4-carbaldehyde Chemical Properties |
| Boiling point | 338.9±30.0 °C(Predicted) | | density | 1.092±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | 11.53±0.10(Predicted) | | form | solid | | color | Off-white | | InChI | InChI=1S/C8H12N2O/c1-8(2,3)7-6(4-11)9-5-10-7/h4-5H,1-3H3,(H,9,10) | | InChIKey | FSTXHTKEZGSDNN-UHFFFAOYSA-N | | SMILES | C1NC(C=O)=C(C(C)(C)C)N=1 |
| | 5-(tert-Butyl)-1H-imidazole-4-carbaldehyde Usage And Synthesis |
| | 5-(tert-Butyl)-1H-imidazole-4-carbaldehyde Preparation Products And Raw materials |
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