Formula |
C8H11NO3 |
IUPAC Name |
3-hydroxy-1-(2-hydroxyethyl)-2-methyl-piperidine-2,3,5,6-tetraid-4-one |
Molecular Mass |
169.178 g·mol−1 |
Heat of Formation |
-419.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.65 ± 1.08 D |
Volume |
200.03 Å 3 |
Surface Area |
191.3 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
3.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(ethan-1-ol)-2-methyl-3-hydroxypyridin-4-one
- 3-hydroxy-1-(2-hydroxyethyl)-2-methyl-4-pyridinone
- 3-hydroxy-1-(2-hydroxyethyl)-2-methyl-4-pyridone
- 3-hydroxy-1-(2-hydroxyethyl)-2-methyl-pyridin-4-one
- 3-hydroxy-1-(2-hydroxyethyl)-2-methylpyridin-4-one
- 4(1h)-pyridinone, 3-hydroxy-1-(2-hydroxyethyl)-2-methyl-
- cp40
- cp40 (chelating agent)
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CAS Number(s) |
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InChIKey |
ZJDRWNJIMXVJQG-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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