Back to Search

Molecule

4,6-Difluoropyrimidine

CAS: 2802-62-2 · C4H2F2N2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
2802-62-2
Molecular Formula
C4H2F2N2
Molecular Mass
116.07 g/mol

Identifiers

CAS Registry Number

2802-62-2

SMILES

Fc1cc(F)ncn1

InChI Key

MCLDVUCSDZGNRR-UHFFFAOYSA-N

InChI

InChI=1S/C4H2F2N2/c5-3-1-4(6)8-2-7-3/h1-2H

Names and Synonyms

  • 4,6-Difluoropyrimidine Systematic Name
  • Pyrimidine, 4,6-difluoro- Synonym
  • 4,6-Difluoropyrimidine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 116.07 g/mol CAS Common Chemistry
116.07000000000001 g/mol RDKit
Canonical SMILES FC1=NC=NC(F)=C1 CAS Common Chemistry
InChI InChI=1S/C4H2F2N2/c5-3-1-4(6)8-2-7-3/h1-2H CAS Common Chemistry
InChI Key InChIKey=MCLDVUCSDZGNRR-UHFFFAOYSA-N CAS Common Chemistry
Name 4,6-Difluoropyrimidine CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 25.78 Ų RDKit
24.72 Ų chempirical lib
LogP 0.7548000000000001 RDKit
0.7548 RDKit
Molar Refractivity 21.948 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 116.018604504 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

Convert

Quick conversion

MW = 116.07 g/mol. Edit any field — others recompute live.

Recent Searches

Acetone
Ethanol
Navigate
esc Close