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Molecule

7-Chloroquinoline

CAS: 612-61-3 · C9H6ClN

2D Structure

3D Structure

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Basic Information

CAS Registry Number
612-61-3
Molecular Formula
C9H6ClN
Molecular Mass
163.61 g/mol

Identifiers

CAS Registry Number

612-61-3

SMILES

Clc1ccc2cccnc2c1

InChI Key

QNGUPQRODVPRDC-UHFFFAOYSA-N

InChI

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

Names and Synonyms

  • 7-Chloroquinoline Synonym
  • Quinoline, 7-chloro- Synonym
  • 7-Chloroquinoline Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 163.61 g/mol CAS Common Chemistry
163.60699999999997 g/mol RDKit
163.607 g/mol RDKit
163.604 g/mol chempirical lib
Boiling Point 207-208 °C CAS Common Chemistry
Canonical SMILES ClC1=CC=C2C=CC=NC2=C1 CAS Common Chemistry
InChI InChI=1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H CAS Common Chemistry
InChI Key InChIKey=QNGUPQRODVPRDC-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 85 °C CAS Common Chemistry
Name 7-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 2.888200000000001 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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