Formula |
C10H5FO3 |
IUPAC Name |
6-fluoro-4-oxo-chromene-3-carbaldehyde |
Molecular Mass |
192.143 g·mol−1 |
Heat of Formation |
-422.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.40 ± 1.08 D |
Volume |
200.44 Å 3 |
Surface Area |
195.76 Å 2 |
HOMO Energy |
-9.94 ± 0.55 eV |
LUMO Energy |
1.73 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo-
- 6-fluoro-3-formylchromone
- 6-fluoro-4-keto-chromene-3-carbaldehyde
- 6-fluoro-4-oxo-3-chromenecarboxaldehyde
- 6-fluorochromone-3-carboxaldehyde
- zero/008749
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CAS Number(s) |
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InChIKey |
VHRMOTNEBIKURN-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
F
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