System: 1-propanol/Ceftiofur hydrochloride
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| 1) 1-propanol |
| DECHEMA ID | 38822 |
| Formula | C3H8O |
| Synonym | 1-propyl alcohol |
| Synonym | propylic alcohol |
| Synonym | alcool propylique |
| Synonym | pro-gas (gas disclaimed) |
| Synonym | propan-1-ol |
| Synonym | propylan-propyl alcohol |
| Synonym | alcool propilico |
| Synonym | osmosol extra |
| Synonym | n-propanol |
| Synonym | propanoli |
| Synonym | 1-hydroxypropane |
| Synonym | optal |
| Synonym | propanolen |
| Synonym | propyl alcohol |
| Synonym | n-propyl alkohol |
| Synonym | propanole |
| Synonym | n-propyl alcohol |
| Synonym | un 1274 |
| Synonym | n-propan-1-ol |
| Synonym | propanol-1 |
| Synonym | prim.-propyl alcohol |
| Synonym | propylowy alkohol |
| Synonym | ethyl carbinol |
| Synonym | propanol |
| InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
| Registry No. | 71-23-8 |
| 2) Ceftiofur hydrochloride |
| DECHEMA ID | 91303 |
| Formula | C19H18ClN5O7S3 |
| Synonym | (6R-(6α,7β(Z))-7-(((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((2-furanylcarbonyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride |
| InChi-Key | KEQFDTJEEQKVLM-CMKUNUBPSA-N |
| Registry No. | 103980-44-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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