System: thiourea/1-pentanol
Use the dropdown to view details on the components
1) thiourea |
DECHEMA ID | 34775 |
Formula | CH4N2S |
Synonym | pseudothiourea |
Synonym | β-thiopseudourea |
Synonym | 2-thiourea |
Synonym | thiocarbamide |
Synonym | sulourea |
InChi-Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
Registry No. | 62-56-6 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 34 | View |
solid-liquid equilibrium | - | 2 | 8 | View |
solubility | - | 1 | 4 | View |