Back to Search

Molecule

2,3-Dimethylbenzonitrile

CAS: 5724-56-1 · C9H9N

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
5724-56-1
Molecular Formula
C9H9N
Molecular Mass
131.18 g/mol

Identifiers

CAS Registry Number

5724-56-1

SMILES

Cc1cccc(C#N)c1C

InChI Key

ZEDPQIJYJCPIRM-UHFFFAOYSA-N

InChI

InChI=1S/C9H9N/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,1-2H3

Names and Synonyms

  • 2,3-Dimethylbenzonitrile Synonym
  • Benzonitrile, 2,3-dimethyl- Synonym
  • 2,3-Dimethylbenzonitrile Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 131.18 g/mol CAS Common Chemistry
131.178 g/mol RDKit
Canonical SMILES N#CC1=CC=CC(=C1C)C CAS Common Chemistry
InChI InChI=1S/C9H9N/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,1-2H3 CAS Common Chemistry
InChI Key InChIKey=ZEDPQIJYJCPIRM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 16.4 °C CAS Common Chemistry
Name 2,3-Dimethylbenzonitrile CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 23.79 Ų RDKit
LogP 2.1751199999999997 RDKit
2.1751 RDKit
Molar Refractivity 40.63100000000002 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.2222 RDKit
0.22 chempirical lib
Exact Mass 131.073499288 g/mol RDKit
Boiling Point 112 °C @ 25 Torr CAS Common Chemistry

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 = 131.18 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C9H9N.

Recent Searches

Acetone
Ethanol
Navigate
esc Close