| Identification | Back Directory | [Name]
1H-Imidazole-4-carboxaldehyde, 5-(1,1-dimethylethyl)- (9CI) | [CAS]
714273-83-3 | [Synonyms]
EOS-62086
5-(tert-Butyl)imidazole-4-carbaldehyde
5-tert-butyl-3H-imidazole-4-carbaldehyde
4-tert-butyl-1H-iMidazole-5-carbaldehyde
Ethyl-5-(tert-butyl)oxazote-4-carboxylate
1H-Imidazole-4-carbaldehyde,5-(1,1-dimethylethyl)-
5-(1,1-Dimethylethyl)-1H-imidazole-4-carboxaldehyde
1H-Imidazole-5-carboxaldehyde, 4-(1,1-dimethylethyl)-
1H-IMidazole-4-carboxaldehyde, 5-(1,1-diMethylethyl)-
1H-Imidazole-4-carboxaldehyde, 5-(1,1-dimethylethyl)- (9CI) | [EINECS(EC#)]
202-303-5 | [Molecular Formula]
C8H12N2O | [MDL Number]
MFCD14583325 | [MOL File]
714273-83-3.mol | [Molecular Weight]
152.19 |
| Chemical Properties | Back Directory | [Boiling point ]
338.9±30.0 °C(Predicted) | [density ]
1.092±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
solid | [pka]
11.53±0.10(Predicted) | [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 |
|
|