| Formula |
C10H12N2O3 |
| IUPAC Name |
4-[(r)-4,5-dihydro-1h-imidazol-2-yl(hydroxy)methyl]benzene-1,2-diol |
| Molecular Mass |
208.214 g·mol−1 |
| Heat of Formation |
-365.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.34 ± 1.08 D |
| Volume |
239.56 Å 3 |
| Surface Area |
228.57 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(r)-4,5-dihydro-1h-imidazol-2-yl-hydroxy-methyl]benzene-1,2-diol
- 4-[(r)-4,5-dihydro-1h-imidazol-2-yl-hydroxy-methyl]pyrocatechol
- 4-[(r)-4,5-dihydro-1h-imidazol-2-yl-hydroxymethyl]benzene-1,2-diol
|
| InChIKey |
QXTDBFMUJTXKNQ-SECBINFHSA-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
|
| |
|
