Formula |
C6H10N2O |
IUPAC Name |
2-(2-methylimidazol-1-yl)ethanol |
Molecular Mass |
126.156 g·mol−1 |
Heat of Formation |
-87.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.96 ± 1.08 D |
Volume |
161.87 Å 3 |
Surface Area |
164.64 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
3.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-hydroxyethyl)-2-methylimidazole
- 1h-imidazole-1-ethanol, 2-methyl-
- 2-(2-methyl-1-imidazolyl)ethanol
- 2-(2-methylimidazol-1-yl)ethanol
- methimidol
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CAS Number(s) |
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InChIKey |
JJWKKSUCSNDHNJ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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