Formula |
C16H21NO2 |
IUPAC Name |
2-heptyl-1-hydroxy-quinolin-4-one |
Molecular Mass |
259.343 g·mol−1 |
Heat of Formation |
2341.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.23 ± 1.08 D |
Volume |
221.23 Å 3 |
Surface Area |
185.58 Å 2 |
Point Group Symmetry |
Cs
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Synonyms
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- 2-(n-heptyl)-4-hydroxyquinoline n-oxide
- 2-heptyl-1-hydroxy-4-quinolinone
- 2-heptyl-1-hydroxy-4-quinolone
- 2-heptyl-1-hydroxy-quinolin-4-one
- 2-heptyl-1-hydroxyquinolin-4-one
- 2-heptyl-1-oxy-quinolin-4-ol
- 2-heptyl-4-hydroxy quinoline n-oxide
- 2-heptyl-4-hydroxyquinoline n-oxide
- 2-heptyl-4-hydroxyquinoline oxide
- 2-heptyl-4-hydroxyquinoline-n-oxide
- 2-heptyl-4-quinolinol 1-oxide
- 2-heptylquinolin-4-ol 1-oxide
- 4-quinolinol, 2-heptyl-, 1-oxide
- brn 1466419
- c04284
- chebi:28362
- hoqno
- hqno
- hqo
- kf 8940
- pyo ii
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CAS Number(s) |
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InChIKey |
ICTVCUOZYWNYHM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
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N
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