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Molecule

5-Methylquinoxaline

CAS: 13708-12-8 · C9H8N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
13708-12-8
Molecular Formula
C9H8N2
Molecular Mass
144.18 g/mol

Identifiers

CAS Registry Number

13708-12-8

SMILES

Cc1cccc2nccnc12

InChI Key

CQLOYHZZZCWHSG-UHFFFAOYSA-N

InChI

InChI=1S/C9H8N2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-6H,1H3

Names and Synonyms

  • 5-Methylquinoxaline Systematic Name
  • Quinoxaline, 5-methyl- Synonym
  • 5-Methylquinoxaline Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 144.18 g/mol CAS Common Chemistry
144.177 g/mol RDKit
Boiling Point 120 °C CAS Common Chemistry
Canonical SMILES N1=CC=NC=2C1=CC=CC2C CAS Common Chemistry
InChI InChI=1S/C9H8N2/c1-7-3-2-4-8-9(7)11-6-5-10-8/h2-6H,1H3 CAS Common Chemistry
InChI Key InChIKey=CQLOYHZZZCWHSG-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 20-21 °C CAS Common Chemistry
Name 5-Methylquinoxaline CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 25.78 Ų RDKit
24.72 Ų chempirical lib
LogP 1.93822 RDKit
1.9382 RDKit
Molar Refractivity 44.27500000000002 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1111 RDKit
0.11 chempirical lib
Exact Mass 144.068748256 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 = 144.18 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C9H8N2.

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