System: 2,4-pentanedione/4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide
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1) 2,4-pentanedione |
DECHEMA ID | 4998 |
Formula | C5H8O2 |
Synonym | pentanedione |
Synonym | 2,4-pentadione |
Synonym | pentane-2,4-dione |
Synonym | acetylacetone |
Synonym | pentadione-2,4 |
Synonym | pentan-2,4-dione |
Synonym | diacetylmethane |
Synonym | 2,4-dioxopentane |
Synonym | acetyl-2-propanone |
Synonym | acetone, acetyl- |
Synonym | pentanedione-2,4 |
Synonym | acetoacetone |
InChi-Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
Registry No. | 123-54-6 |
2) 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide |
DECHEMA ID | 74697 |
Formula | C13H13N3O2 |
Synonym | 4-(4-Aminophenoxy)-N-methylpicolinamide |
InChi-Key | RXZZBPYPZLAEFC-UHFFFAOYSA-N |
Registry No. | 284462-37-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 10 | View |