System: 1-octanol/1-[5-(4-chlorophenylamino)-1,2,4-thiadiazol-3-yl]-propan-2-ol
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-[5-(4-chlorophenylamino)-1,2,4-thiadiazol-3-yl]-propan-2-ol |
| DECHEMA ID | 57810 |
| Formula | C11H12ClN3OS |
| InChi-Key | OVNZGVOASGSUFD-UHFFFAOYSA-N |
| Registry No. | D915661735 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
|---|