Ciprofloxacin

• Formula: C₁₇H₁₈FN₃O₃
• Molecular weight: 331.3415
• IUPAC Standard InChI: InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24) Copy

  
• IUPAC Standard InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-N Copy
• CAS Registry Number: 85721-33-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-; BAY-o 9867; Ciprobay; 1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid; 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid; Cipro IV; Bay q 3939; Ciflox; Ciproxan; Ciproxin; Velmonit; Ciprine; Ciprofloxacine; Ciproxina; 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-qiunolinecarboxylic acid (ciprofloxacin)
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Yu, Zipp, et al., 1994
Yu, Xuanqiang; Zipp, Gail L.; Davidson III, G.W. Ray, Pharmaceutical Research, 1994, 11, 4, 522-527, https://doi.org/10.1023/A:1018910431216 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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