System: N'-(4-chlorophenyl)-N,N-dimethylurea/cyclopentanol
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| 1) N'-(4-chlorophenyl)-N,N-dimethylurea |
| DECHEMA ID | 9486 |
| Formula | C9H11ClN2O |
| Synonym | monurone |
| Synonym | 3-(4-Chlorophenyl)-1,1-dimethylurea |
| Synonym | Chlorfenidim |
| InChi-Key | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
| Registry No. | 150-68-5 |
| 2) cyclopentanol |
| DECHEMA ID | 45474 |
| Formula | C5H10O |
| Synonym | 1-cyclopentanol |
| Synonym | cyclo-pentanol |
| Synonym | cyclovaleranol |
| Synonym | cyclopentyl alcohol |
| Synonym | hydroxycyclopentane |
| Synonym | 1-hydroxycyclopentane |
| InChi-Key | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
| Registry No. | 96-41-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|