System: 4-[4-(5-Heptyl-1,3,4-thiadiazol-2-yl)phenoxy]butanoic acid
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| 1) 4-[4-(5-Heptyl-1,3,4-thiadiazol-2-yl)phenoxy]butanoic acid | |
|---|---|
| DECHEMA ID | 110104 |
| Formula | C19H26N2O3S |
| InChi-Key | OEQLCFCCCPIKMG-UHFFFAOYSA-N |
| Registry No. | D903222523 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |