Formula |
C5H6FN3O2 |
IUPAC Name |
1-(2-fluoroethyl)-2-nitro-imidazole |
Molecular Mass |
159.118 g·mol−1 |
Heat of Formation |
-36.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.36 ± 1.08 D |
Volume |
170.63 Å 3 |
Surface Area |
169.16 Å 2 |
HOMO Energy |
-10.33 ± 0.55 eV |
LUMO Energy |
1.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-fluoro-18f-ethyl)-2-nitro-ih-imidazole
- 1-(2-fluoroethyl)-2-nitro-imidazole
- 1-(2-fluoroethyl)-2-nitroimidazole
- 1-fenim
- ih-imidazole, 1-(2-fluoro-18f-ethyl)-2-nitro-
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CAS Number(s) |
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InChIKey |
FFFKRGOPUSSLNU-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
N
O
F
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