• Name

  1-[[(6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium chloride monohydrochloride

• EINECS
• CAS No. 73547-70-3
• Density 1.185g/cm3 at 20℃
• Solubility
• Melting Point
• Formula C₂₂H₂₃N₆O₇S₂^.Cl^.HCl
• Boiling Point
• Molecular Weight 619.49
• Flash Point
• Transport Information
• Appearance
• Safety
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms Pyridinium,1-[[7-[[(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,chloride, monohydrochloride, [6R-[6a,7b(Z)]]-;Pyridinium,1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,chloride, monohydrochloride (9CI);Ceftazidimedihydrochloride;
• PSA 244.76000
• LogP 1.21480

Ceftazidime dihydrochloride Chemical Properties