| Formula |
C13H12N2OS |
| IUPAC Name |
4-[2-[5-(methoxymethyl)-3-pyridyl]ethynyl]-2-methyl-thiazole |
| Molecular Mass |
244.312 g·mol−1 |
| Heat of Formation |
324.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.97 ± 1.08 D |
| Volume |
292.17 Å 3 |
| Surface Area |
289.28 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
1.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(methoxymethyl)-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
- 3-(methoxymethyl)-5-[2-(2-methyl-4-thiazolyl)ethynyl]pyridine
- 3-(methoxymethyl)-5-[2-(2-methylthiazol-4-yl)ethynyl]pyridine
|
| InChIKey |
AWDRAHDWMICWJM-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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