Product Name

  • Name

    2-AMINO-3-FLUOROBENZONITRILE

  • EINECS
  • CAS No. 115661-37-5
  • Article Data8
  • CAS DataBase
  • Density 1.256 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5FN2
  • Boiling Point 252.363 °C at 760 mmHg
  • Molecular Weight 136.129
  • Flash Point 106.426 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 115661-37-5 (2-AMINO-3-FLUOROBENZONITRILE)
  • Hazard Symbols
  • Synonyms 2-Cyano-6-fluoroaniline;
  • PSA 49.81000
  • LogP 1.86078

2-Amino-3-fluorobenzonitrile Specification

The 2-Amino-3-fluorobenzonitrile with the cas number 115661-37-5, is also called 2-amino-3-fluoro-benzonitrile. The molecular formula of this chemical is C7H5FN2. This chemical is a kind of organics. It should be stored in dry and cool environment.

Properties Computed from Structure: (1)XLogP3-AA: 1.6; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 0; (5)Exact Mass: 136.043676; (6)MonoIsotopic Mass: 136.043676; (7)Topological Polar Surface Area: 49.8; (8)Heavy Atom Count: 10; (9)Formal Charge: 0; (10)Complexity: 160; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)F)N)C#N
(2)InChI: InChI=1S/C7H5FN2/c8-6-3-1-2-5(4-9)7(6)10/h1-3H,10H2
(3)InChIKey: UNISSOLHERSZOW-UHFFFAOYSA-N

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