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Molecule

6-Chloroquinoline

CAS: 612-57-7 · C9H6ClN

2D Structure

3D Structure

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Basic Information

CAS Registry Number
612-57-7
Molecular Formula
C9H6ClN
Molecular Mass
163.61 g/mol

Identifiers

CAS Registry Number

612-57-7

SMILES

Clc1ccc2ncccc2c1

InChI Key

GKJSZXGYFJBYRQ-UHFFFAOYSA-N

InChI

InChI=1S/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H

Names and Synonyms

  • 6-Chloroquinoline Systematic Name
  • Quinoline, 6-chloro- Synonym
  • 6-Chloroquinoline Synonym
  • NSC 4682 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 163.61 g/mol CAS Common Chemistry
163.607 g/mol RDKit
163.604 g/mol chempirical lib
Boiling Point 263 °C CAS Common Chemistry
Canonical SMILES ClC=1C=CC2=NC=CC=C2C1 CAS Common Chemistry
InChI InChI=1S/C9H6ClN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H CAS Common Chemistry
InChI Key InChIKey=GKJSZXGYFJBYRQ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 43.8 °C CAS Common Chemistry
Name 6-Chloroquinoline CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 12.89 Ų RDKit
12.36 Ų chempirical lib
LogP 2.8882000000000003 RDKit
2.8882 RDKit
Molar Refractivity 46.75300000000002 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 163.018876872 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 = 163.61 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C9H6ClN.

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