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 ID | 31103 |
Formula | C8H12N2O3S |
Synonym | 6-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-Key | NGHVIOIJCVXTGV-ALEPSDHESA-N |
Registry No. | 551-16-6 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
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 | 1 | View |