Product Name

  • Name

    2-Fluorobenzamidine hydrochloride

  • EINECS
  • CAS No. 57075-81-7
  • Article Data4
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 98-100 °C(Solv: ethyl ether (60-29-7))
  • Formula C7H7 F N2 . Cl H
  • Boiling Point 211.4°C at 760 mmHg
  • Molecular Weight 174.605
  • Flash Point 81.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 57075-81-7 (2-Fluorobenzamidine hydrochloride)
  • Hazard Symbols
  • Synonyms Benzenecarboximidamide,2-fluoro-, monohydrochloride (9CI); 2-Fluorobenzamidine hydrochloride; 2-Fluorobenzenecarboximidamidehydrochloride; o-Fluorobenzamidine hydrochloride
  • PSA 49.87000
  • LogP 2.71180

2-Fluorobenzamidine hydrochloride Chemical Properties

IUPAC Name:2-fluorobenzenecarboximidamide hydrochloride
Molecular Formula:C7H8ClFN2
Molecular Weight:174.603223 g/mol
Flash Point:81.6 °C
Enthalpy of Vaporization:44.77 kJ/mol
Boiling Point:211.4 °C at 760 mmHg
Vapour Pressure of 2-Fluorobenzamidine hydrochloride(57075-81-7):0.183 mmHg at 25 °C
Synonyms of 2-Fluorobenzamidine hydrochloride(57075-81-7):
2-Fluorbenzolcarboximidamidhydrochlorid(1:1);2-Fluorobenzenecarboximidamide hydrochloride;2-Fluorobenzenecarboximidamide hydrochloride (1:1);benzenecarboximidamide, 2-fluoro-, hydrochloride (1:1);2-Fluoro-benzamidine HCl;2-fluorobenzene-1-carboximidamide hydrochloride
Categories of 2-Fluorobenzamidine hydrochloride(57075-81-7):pharmacetical

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