System: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid/1-butanol
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| 1) (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| DECHEMA ID | 37809 |
| Formula | C8H11NO5S |
| Synonym | sulbactam |
| Synonym | (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide |
| InChi-Key | FKENQMMABCRJMK-UHFFFAOYSA-N |
| Registry No. | 68373-14-8 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| 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 |
|---|
| eutectic, isobaric | - | 1 | 7 | View |
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