Product Name

  • Name

    Norfloxacinehydrochloride

  • EINECS
  • CAS No. 68077-27-0
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C16H18FN3O3·ClH
  • Boiling Point
  • Molecular Weight 355.797
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 16-26-36/37/39-45
  • Risk Codes 11-34
  • Molecular Structure Molecular Structure of 68077-27-0 (Norfloxacinehydrochloride)
  • Hazard Symbols FlammableFCorrosiveC
  • Synonyms 3-Quinolinecarboxylicacid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride (9CI);1-Ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid;3-Quinolinecarboxylicacid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride(1:1);Floxacin;
  • PSA 74.57000
  • LogP 1.66210

Norfloxacinmonohydrochloride Specification

The Norfloxacinmonohydrochloride, with the CAS registry number 68077-27-0, is also known as 3-Quinolinecarboxylicacid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride(1:1). This chemical's molecular formula is C16H18FN3O3·ClH and formula weight is 319.33. What's more, its IUPAC name is 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid.

Physical properties of Norfloxacinmonohydrochloride are: (1)ACD/LogP: 0.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.72; (4)ACD/LogD (pH 7.4): -1.62; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 53.09 Å2; (11)Index of Refraction: 1.595; (12)Molar Refractivity: 80.7 cm3; (13)Molar Volume: 237.4 cm3; (14)Surface Tension: 53.1 dyne/cm; (15)Density: 1.344 g/cm3; (16)Flash Point: 289.9 °C; (17)Enthalpy of Vaporization: 88.09 kJ/mol; (18)Boiling Point: 555.8 °C at 760 mmHg; (19)Vapour Pressure: 3.45E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable, so you should keep it away from sources of ignition - No smoking. It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
(2)InChI: InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
(3)InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

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