| Formula |
C7H5ClF3NO2S2 |
| IUPAC Name |
5-chloro-2-(3,4,4-trifluorobut-3-enylsulfonyl)thiazole |
| Molecular Mass |
291.698 g·mol−1 |
| Heat of Formation |
-714.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.75 ± 1.08 D |
| Volume |
271.47 Å 3 |
| Surface Area |
258.77 Å 2 |
| HOMO Energy |
-10.28 ± 0.55 eV |
| LUMO Energy |
-2.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-chloro-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazole
|
| InChIKey |
XSNMWAPKHUGZGQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
S
|
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