Formula |
C9H8N2O2 |
IUPAC Name |
1-hydroxyquinolin-4-one oxime |
Molecular Mass |
176.172 g·mol−1 |
Heat of Formation |
112.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.66 ± 1.08 D |
Volume |
198.39 Å 3 |
Surface Area |
193.76 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
2.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (ne)-n-(1-hydroxyquinolin-4-ylidene)hydroxylamine
- 1-hydroxy-4-quinolinone oxime
- 1-hydroxyquinolin-4-one oxime
- 4-(hydroxyamino)quinoline n-oxide
- 4-hydroxyaminoquinoline n-oxide
- n-(1-hydroxyquinolin-4-ylidene)hydroxylamine
- n-hydroxyquinolin-4-amine 1-oxide
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CAS Number(s) |
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InChIKey |
KCGKBOFRVKLKOO-CSKARUKUSA-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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