Back to Search

Molecule

3-Hydroxyquinoline

CAS: 580-18-7 · C9H7NO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
580-18-7
Molecular Formula
C9H7NO
Molecular Mass
145.16 g/mol

Identifiers

CAS Registry Number

580-18-7

SMILES

Oc1cnc2ccccc2c1

InChI Key

IQQDNMHUOLMLNJ-UHFFFAOYSA-N

InChI

InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H

Names and Synonyms

  • 3-Hydroxyquinoline Systematic Name
  • 3-Quinolinol Synonym
  • 3-Hydroxyquinoline Synonym
  • 3-Quinolol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 145.16 g/mol CAS Common Chemistry
145.16099999999997 g/mol RDKit
145.161 g/mol RDKit
Canonical SMILES OC1=CN=C2C=CC=CC2=C1 CAS Common Chemistry
InChI InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H CAS Common Chemistry
InChI Key InChIKey=IQQDNMHUOLMLNJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 198 °C CAS Common Chemistry
Name 3-Hydroxyquinoline CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 33.120000000000005 Ų RDKit
33.12 Ų RDKit
32.59 Ų chempirical lib
LogP 1.9403999999999997 RDKit
1.9404 RDKit
Molar Refractivity 43.40780000000002 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 145.052763844 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

Convert

Quick conversion

MW = 145.16 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C9H7NO.

Recent Searches

Acetone
Ethanol
Navigate
esc Close