Product Name

  • Name

    3-AMINO-4-FLUOROBENZOIC ACID HYDROCHLORIDE

  • EINECS
  • CAS No. 3799-24-4
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 240-242
  • Formula C7H5FNO2
  • Boiling Point 335.5 °C at 760 mmHg
  • Molecular Weight 191.589
  • Flash Point 156.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3799-24-4 (3-AMINO-4-FLUOROBENZOIC ACID HYDROCHLORIDE)
  • Hazard Symbols Xi
  • Synonyms 3-AMINO-4-FLUOROBENZOIC ACID, HCL;3-AMINO-4-FLUOROBENZOIC ACID HYDROCHLORIDE;3-Amino-4-fluorobenzoic acid hydrochloride 97%;3-Amino-4-fluorobenzoicacidhydrochloride97%
  • PSA 63.32000
  • LogP 2.48930

3-Amino-4-fluoro-benzoate Specification

The 3-Amino-4-fluoro-benzoate is an organic compound with the formula C7H5FNO2. With the CAS registry number 3799-24-4, The IUPAC name of this chemical is 3-amino-4-fluorobenzoate.

Physical properties about 3-Amino-4-fluoro-benzoate are: (1)ACD/LogP: 1.24; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 40.54 Å2; (6)Flash Point: 156.7 °C; (7)Enthalpy of Vaporization: 61.07 kJ/mol; (8)Boiling Point: 335.5 °C at 760 mmHg; (9)Vapour Pressure: 4.69E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(C([O-])=O)cc1N
(2)InChI: InChI=1/C7H6FNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)/p-1
(3)InChIKey: WFSPEVFSRUTRCN-REWHXWOFAN
(4)Std. InChI: InChI=1S/C7H6FNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)/p-1
(5)Std. InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-M

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