Formula |
C9H8N2O2 |
IUPAC Name |
8-amino-6-hydroxy-1h-quinolin-5-one |
Molecular Mass |
176.172 g·mol−1 |
Heat of Formation |
-117.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.81 ± 1.08 D |
Volume |
194.34 Å 3 |
Surface Area |
190.92 Å 2 |
HOMO Energy |
-7.80 ± 0.55 eV |
LUMO Energy |
1.87 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 5,6-dihydroxy-8-aminoquinoline
- 8-amino-5,6-quinolinediol
- 8-amino-6-hydroxy-1h-quinolin-5-one
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CAS Number(s) |
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InChIKey |
LPPNSXHQXQXLKA-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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