| Formula |
C8H7NO2S |
| IUPAC Name |
[5-(2-thienyl)isoxazol-3-yl]methanol |
| Molecular Mass |
181.212 g·mol−1 |
| Heat of Formation |
27.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.50 ± 1.08 D |
| Volume |
198.32 Å 3 |
| Surface Area |
198.57 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
1.89 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol
- [5-(2-thienyl)-3-isoxazolyl]methanol
- cc 23109
- sdccgmls-0066041.p001
|
| InChIKey |
HUAGDHXVPCSWLD-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
S
O
N
|
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