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Molecule

Pyrazine

CAS: 290-37-9 · C4H4N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
290-37-9
Molecular Formula
C4H4N2
Molecular Mass
80.09 g/mol

Identifiers

CAS Registry Number

290-37-9

SMILES

c1cnccn1

InChI Key

KYQCOXFCLRTKLS-UHFFFAOYSA-N

InChI

InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H

Names and Synonyms

  • Pyrazine Common Name
  • Pyrazine Synonym
  • 1,4-Diazabenzene Synonym
  • 1,4-Diazine Synonym
  • Paradiazine Synonym
  • Piazine Synonym
  • p-Diazine Synonym
  • NSC 400221 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 80.09 g/mol CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Pyrazine CAS Common Chemistry
Boiling Point 115 °C CAS Common Chemistry
Canonical SMILES N=1C=CN=CC1 CAS Common Chemistry
InChI InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H CAS Common Chemistry
InChI Key InChIKey=KYQCOXFCLRTKLS-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 55 °C CAS Common Chemistry
Name Pyrazine CAS Common Chemistry
Heavy Atom Count 6 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 0.4765999999999999 RDKit
0.4766 RDKit
Molar Refractivity 22.031999999999996 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 80.037448128 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 = 80.09 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C4H4N2.

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