System: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid/1-butanol

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1) (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
DECHEMA ID31103
FormulaC8H12N2O3S
Synonym6-APA
Synonym(+)-6-aminopenicillanic acid
Synonym[2S-(2α,5α,6β(S&sup*;))]-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hetane-2-carboxylic acid
InChi-KeyNGHVIOIJCVXTGV-ALEPSDHESA-N
Registry No.551-16-6
2) 1-butanol
DECHEMA ID38825
FormulaC4H10O
Synonymmethylolpropane
Synonymn-butanol
Synonymbutyl hydroxide
Synonymbutan-1-ol
Synonym1-hydroxybutane
Synonympropylmethanol
Synonymbutyl alcohol
Synonymn-butyl alcohol
Synonympropyl carbinol
Synonymbutyric alcohol
Synonymn-butanolbutanolen
Synonymprim.-Butanol
Synonymn-butan-1-ol
Synonym1-butyl alcohol
InChi-KeyLRHPLDYGYMQRHN-UHFFFAOYSA-N
Registry No.71-36-3

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
solid-liquid equilibrium-11View