Formula |
C10H8FNO |
IUPAC Name |
6-fluoro-2-methyl-1h-quinolin-4-one |
Molecular Mass |
177.175 g·mol−1 |
Heat of Formation |
1358.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.08 ± 1.08 D |
Volume |
182.1 Å 3 |
Surface Area |
180.64 Å 2 |
HOMO Energy |
-10.23 ± 0.55 eV |
LUMO Energy |
-3.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-quinolinol, 6-fluoro-2-methyl-
- 586501_aldrich
- 6-fluoro-2-methyl-1h-quinolin-4-one
- 6-fluoro-2-methyl-4-quinolone
- 6-fluoro-2-methylquinolin-4-ol
- 6-fluoro-4-hydroxy-2-methylquinoline
- ap-906/42846205
- einecs 240-054-4
- kuc100220
- maybridge1_000260
- ncgc00159982-01
- oprea1_074210
- st5202900
- ux00000938
- zinc00067513
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CAS Number(s) |
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InChIKey |
BKXCHVFCJZJATJ-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
N
O
F
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