| Formula |
C13H6F2N2S |
| IUPAC Name |
3-fluoro-5-[2-[2-(fluoromethyl)thiazol-4-yl]ethynyl]benzonitrile |
| Molecular Mass |
260.262 g·mol−1 |
| Heat of Formation |
255.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.49 ± 1.08 D |
| Volume |
284.52 Å 3 |
| Surface Area |
281.68 Å 2 |
| HOMO Energy |
-9.49 ± 0.55 eV |
| LUMO Energy |
-1.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-fluoro-5-[2-[2-(fluoromethyl)-1,3-thiazol-4-yl]ethynyl]benzonitrile
- 3-fluoro-5-[2-[2-(fluoromethyl)-4-thiazolyl]ethynyl]benzonitrile
|
| InChIKey |
WTLBLIGPXACYET-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
S
N
C
F
|
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