Formula |
C11H12N2O |
IUPAC Name |
4-[(2-methylimidazol-1-ium-2-ylium-1-yl)methyl]phenol |
Molecular Mass |
188.226 g·mol−1 |
Heat of Formation |
16.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.22 ± 1.08 D |
Volume |
236.58 Å 3 |
Surface Area |
218.94 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-(4-hydroxybenzyl)-2-methylimidazole
- 4-[(2-methyl-1-imidazolyl)methyl]phenol
- 4-[(2-methylimidazol-1-yl)methyl]phenol
- 4-hombi
- phenol, 4-((2-methyl-1h-imidazol-1-yl)methyl)-
|
CAS Number(s) |
|
InChIKey |
UZZIPISDNVKJAG-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
|
|
|