Formula |
C6H8N2O |
IUPAC Name |
2-(1-methylimidazol-4-yl)acetaldehyde |
Molecular Mass |
124.141 g·mol−1 |
Heat of Formation |
-19.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.31 ± 1.08 D |
Volume |
156.43 Å 3 |
Surface Area |
164.84 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
3.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-methylimidazol-3-ylacetaldehyde
- 1-methylimidazole-4-acetaldehyde
- 1h-imidazole-4-acetaldehyde, 1-methyl-
- 2-(1-methyl-4-imidazolyl)acetaldehyde
- 2-(1-methylimidazol-4-yl)acetaldehyde
- 2-(1-methylimidazol-4-yl)ethanal
- methylimidazole acetaldehyde
- methylimidazoleacetaldehyde
- n-methylimidazole-3-acetaldehyde
|
CAS Number(s) |
|
InChIKey |
GCQHUBANENYTLB-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|