| Formula |
C10H9NO2 |
| IUPAC Name |
1-(3-aminobenzofuran-2-yl)ethanone |
| Molecular Mass |
175.184 g·mol−1 |
| Heat of Formation |
-152.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.22 ± 1.08 D |
| Volume |
202.93 Å 3 |
| Surface Area |
200.46 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
-1.07 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(3-amino-2-benzofuranyl)ethanone
- 1-(3-amino-benzofuran-2-yl)-ethanone
- bas 01507301
|
| CAS Number(s) |
|
| InChIKey |
NNQBNOWMBVHDMH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
|
