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Molecule

3-Chloro-2-Methoxybenzoic Acid

CAS: 3260-93-3 · C8H7ClO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number
3260-93-3
Molecular Formula
C8H7ClO3
Molecular Mass
186.59 g/mol

Identifiers

CAS Registry Number

3260-93-3

SMILES

COc1c(Cl)cccc1C(=O)O

InChI Key

NKVUYEGKHRDEBB-UHFFFAOYSA-N

InChI

InChI=1S/C8H7ClO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4H,1H3,(H,10,11)

Names and Synonyms

  • 3-Chloro-2-Methoxybenzoic Acid Systematic Name
  • Benzoic acid, 3-chloro-2-methoxy- Synonym
  • o-Anisic acid, 3-chloro- Synonym
  • 3-Chloro-2-methoxybenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 186.59 g/mol CAS Common Chemistry
186.594 g/mol RDKit
186.591 g/mol chempirical lib
Canonical SMILES O=C(O)C=1C=CC=C(Cl)C1OC CAS Common Chemistry
InChI InChI=1S/C8H7ClO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4H,1H3,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=NKVUYEGKHRDEBB-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 120-121 °C CAS Common Chemistry
Name 3-Chloro-2-methoxybenzoic acid CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 46.53 Ų RDKit
LogP 2.0467999999999997 RDKit
2.0468 RDKit
Molar Refractivity 44.96330000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.125 RDKit
0.12 chempirical lib
Exact Mass 186.008371764 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 = 186.59 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C8H7ClO3.

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