2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline structure
|
Common Name | 2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline | ||
|---|---|---|---|---|
| CAS Number | 951953-06-3 | Molecular Weight | 377.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H12FN5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{6-[(4-Fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline |
|---|
| Molecular Formula | C19H12FN5OS |
|---|---|
| Molecular Weight | 377.4 |
| InChIKey | QCTDONPDAZQTTP-UHFFFAOYSA-N |
| SMILES | Fc1ccc(OCc2nn3c(-c4ccc5ccccc5n4)nnc3s2)cc1 |