System: 1,2-ethanediol/Cefquinome sulfate
Use the dropdown to view details on the components
| 1) 1,2-ethanediol | |
|---|---|
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | dihydroxyethane |
| Synonym | ethane-1,2-diol |
| Synonym | ethylene alcohol |
| Synonym | ethanediol |
| Synonym | ethylene dihydrate |
| Synonym | glycol |
| Synonym | tescol |
| Synonym | ethylene glycol |
| Synonym | ethlene glycol |
| Synonym | glycol alcohol |
| Synonym | monoethylene glycol |
| Synonym | eg |
| Synonym | 1,2-dihydroxyethane |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 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 | 7 | View |