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Molecule

3-Amino-5-Chlorobenzoic Acid

CAS: 21961-30-8 · C7H6ClNO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
21961-30-8
Molecular Formula
C7H6ClNO2
Molecular Mass
171.58 g/mol

Identifiers

CAS Registry Number

21961-30-8

SMILES

Nc1cc(Cl)cc(C(=O)O)c1

InChI Key

ATFAXWNNFCBZNY-UHFFFAOYSA-N

InChI

InChI=1S/C7H6ClNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11)

Names and Synonyms

  • 3-Amino-5-Chlorobenzoic Acid Systematic Name
  • Benzoic acid, 3-amino-5-chloro- Synonym
  • 3-Amino-5-chlorobenzoic acid Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 171.58 g/mol CAS Common Chemistry
171.583 g/mol RDKit
Canonical SMILES O=C(O)C=1C=C(Cl)C=C(N)C1 CAS Common Chemistry
InChI InChI=1S/C7H6ClNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11) CAS Common Chemistry
InChI Key InChIKey=ATFAXWNNFCBZNY-UHFFFAOYSA-N CAS Common Chemistry
Name 3-Amino-5-chlorobenzoic acid CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 63.32000000000001 Ų RDKit
63.32 Ų RDKit
LogP 1.6204 RDKit
Molar Refractivity 42.8237 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 171.008706112 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 = 171.58 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H6ClNO2.

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