System: 1-octanol/2-3-[4-(3-chlorophenyl)-1-piperazinyl]propyl-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1)
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-3-[4-(3-chlorophenyl)-1-piperazinyl]propyl-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1) | |
| DECHEMA ID | 18243 |
| Formula | C19H22ClN5O*ClH |
| Synonym | 2-3-[4-(3-chlorophenyl)piperazin-1-yl]propyl[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1) |
| Synonym | trazodone hydrochloride |
| Synonym | 8-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,7,8-triazabicyclo[4.3.0]nona-2,4,6-trien-9-one monohydrochloride |
| InChi-Key | OHHDIOKRWWOXMT-UHFFFAOYSA-N |
| Registry No. | 25332-39-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 1 | View |