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Molecule

2-Chloro-3,5-Dimethylpyrazine

CAS: 38557-72-1 · C6H7ClN2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
38557-72-1
Molecular Formula
C6H7ClN2
Molecular Mass
142.59 g/mol

Identifiers

CAS Registry Number

38557-72-1

SMILES

Cc1cnc(Cl)c(C)n1

InChI Key

BTGGHNHGPURMEO-UHFFFAOYSA-N

InChI

InChI=1S/C6H7ClN2/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3

Names and Synonyms

  • 2-Chloro-3,5-Dimethylpyrazine Synonym
  • Pyrazine, 2-chloro-3,5-dimethyl- Synonym
  • 2-Chloro-3,5-dimethylpyrazine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 142.59 g/mol CAS Common Chemistry
142.589 g/mol RDKit
142.586 g/mol chempirical lib
Canonical SMILES ClC1=NC=C(N=C1C)C CAS Common Chemistry
InChI InChI=1S/C6H7ClN2/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3 CAS Common Chemistry
InChI Key InChIKey=BTGGHNHGPURMEO-UHFFFAOYSA-N CAS Common Chemistry
Name 2-Chloro-3,5-dimethylpyrazine CAS Common Chemistry
Heavy Atom Count 9 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 1.74684 RDKit
1.7468 RDKit
Molar Refractivity 36.516000000000005 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.3333 RDKit
0.33 chempirical lib
Exact Mass 142.029775904 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 = 142.59 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H7ClN2.

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