System: 1-butanol/4-Chloropyrrolo[2,3-d]pyrimidine
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| 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 |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 4-Chloropyrrolo[2,3-d]pyrimidine |
| DECHEMA ID | 92594 |
| Formula | C6H4ClN3 |
| Synonym | 6-Chloro-7-deazapurine |
| Synonym | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChi-Key | BPTCCCTWWAUJRK-UHFFFAOYSA-N |
| Registry No. | 3680-69-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
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