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Molecule

3-Fluoro-2-Nitrobenzenamine

CAS: 567-63-5 · C6H5FN2O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
567-63-5
Molecular Formula
C6H5FN2O2
Molecular Mass
156.12 g/mol

Identifiers

CAS Registry Number

567-63-5

SMILES

Nc1cccc(F)c1[N+](=O)[O-]

InChI Key

NSFGNLQLWFZHKK-UHFFFAOYSA-N

InChI

InChI=1S/C6H5FN2O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,8H2

Names and Synonyms

  • 3-Fluoro-2-Nitrobenzenamine Synonym
  • Benzenamine, 3-fluoro-2-nitro- Synonym
  • Aniline, 3-fluoro-2-nitro- Synonym
  • 3-Fluoro-2-nitrobenzenamine Synonym
  • 3-Fluoro-2-nitroaniline Synonym
  • (3-Fluoro-2-nitrophenyl)amine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 156.12 g/mol CAS Common Chemistry
156.116 g/mol RDKit
Canonical SMILES O=N(=O)C=1C(F)=CC=CC1N CAS Common Chemistry
InChI InChI=1S/C6H5FN2O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,8H2 CAS Common Chemistry
InChI Key InChIKey=NSFGNLQLWFZHKK-UHFFFAOYSA-N CAS Common Chemistry
Name 3-Fluoro-2-nitrobenzenamine CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 69.16 Ų RDKit
64.32 Ų chempirical lib
LogP 1.3161 RDKit
Molar Refractivity 37.466800000000006 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 156.03350562 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 156.12 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H5FN2O2.

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