System: 2-propanone/water/Cefquinome sulfate
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| 1) 2-propanone | |
|---|---|
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) water | |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | refrigerant 718 |
| Synonym | ice |
| Synonym | dihydrogen oxide |
| Synonym | hydrogen oxide |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
| 3) Cefquinome sulfate | |
| DECHEMA ID | 81428 |
| Formula | C23H26N6O9S3 |
| Synonym | (6R,7R)-7-[[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrogen sulfate |
| InChi-Key | KYOHRXSGUROPGY-OFNLCGNNSA-N |
| Registry No. | 118443-89-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 36 | View |