System: [2S-(2a,5a,6ß)]-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1)/1-butanol
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| 1) [2S-(2a,5a,6ß)]-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) | |
|---|---|
| DECHEMA ID | 17237 |
| Formula | 2C19H18ClN3O5S*C16H20N2 |
| Synonym | (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid compd. with N,N'-dibenzylethane-1,2-diamine (2:1) |
| Synonym | cloxacillin compd. with benzathine (2:1) |
| Synonym | cloxacillin benzathine |
| InChi-Key | COCFKSXGORCFOW-UHFFFAOYSA-N |
| Registry No. | 23736-58-5 |
| 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 | 10 | View |