System: 1,3-dihydro-1-methyl-2H-imidazole-2-thione/1-pentanol
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| 1) 1,3-dihydro-1-methyl-2H-imidazole-2-thione | |
|---|---|
| DECHEMA ID | 33518 |
| Formula | C4H6N2S |
| Synonym | 1-methyl-4-imidazoline-2-thione |
| Synonym | 1-methyl-2-imidazolethiol |
| Synonym | methimazole |
| Synonym | 1-methyl-2-thio-1,3-diazole |
| Synonym | 1-methylimidazoline-2(3H)-thione |
| Synonym | 1-methyl-1,3-dihydro-2H-imidazole-2-thione |
| Synonym | thiamazole |
| Synonym | 1-methyl-2-mercapto-1H-imidazole |
| InChi-Key | PMRYVIKBURPHAH-UHFFFAOYSA-N |
| Registry No. | 60-56-0 |
| 2) 1-pentanol | |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |