| Formula |
C5H6N2O |
| IUPAC Name |
2-(1h-imidazol-5-yl)acetaldehyde |
| Molecular Mass |
110.114 g·mol−1 |
| Heat of Formation |
0.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.30 ± 1.08 D |
| Volume |
134.66 Å 3 |
| Surface Area |
142.73 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
3.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1h-imidazole-4-acetaldehyde
- 2-(3h-imidazol-4-yl)ethanal
- imidazole acetaldehyde
- imidazole-4-acetaldehyde
|
| CAS Number(s) |
|
| InChIKey |
MQSRGWNVEZRLDK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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