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 |