System: 1-propanol/Biapenem
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1) 1-propanol | |
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DECHEMA ID | 38822 |
Formula | C3H8O |
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 |
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 |
InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Registry No. | 71-23-8 |
2) Biapenem | |
DECHEMA ID | 80585 |
Formula | C15H18N4O4S |
Synonym | 6-(((4R,5S,6S)-2-Carboxy-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-6,7-dihydro-5H-pyrazolo(1,2-a)-s-triazol-4-ium hydroxide, inner salt |
InChi-Key | MRMBZHPJVKCOMA-YJFSRANCSA-N |
Registry No. | 120410-24-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 1 | 9 | View |