System: tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione/1-butanol
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| 1) tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione |
| DECHEMA ID | 32869 |
| Formula | C4H5N3O2S |
| Synonym | 2-methyl-3-thioxo-1,2,4-triazinane-5,6-dione |
| Synonym | 6-hydroxy-3-mercapto-2-methyl-1,2,4-triazin-5(2H)-one |
| Synonym | thiotriazinone |
| InChi-Key | UMWWHOXOVPIGFD-UHFFFAOYSA-N |
| Registry No. | 58909-39-0 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 11 | View |
|---|