| Formula |
C10H8OS |
| IUPAC Name |
1-(benzothiophen-2-yl)ethanone |
| Molecular Mass |
176.235 g·mol−1 |
| Heat of Formation |
-9.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.99 ± 1.08 D |
| Volume |
204.1 Å 3 |
| Surface Area |
199.83 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
-1.16 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(1-benzothiophen-2-yl)ethanone
- 1-(2-benzothiophenyl)ethanone
- 1-benzo(b)thien-2-ylethan-1-one
- 1-benzo[b]thiophen-2-yl-ethanone
|
| CAS Number(s) |
|
| InChIKey |
SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
|
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