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Molecule

4-Amino-2-Chlorophenol

CAS: 3964-52-1 · C6H6ClNO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
3964-52-1
Molecular Formula
C6H6ClNO
Molecular Mass
143.57 g/mol

Identifiers

CAS Registry Number

3964-52-1

SMILES

Nc1ccc(O)c(Cl)c1

InChI Key

ZYZQSCWSPFLAFM-UHFFFAOYSA-N

InChI

InChI=1S/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2

Names and Synonyms

  • 4-Amino-2-Chlorophenol Synonym
  • Phenol, 4-amino-2-chloro- Synonym
  • 4-Amino-2-chlorophenol Synonym
  • 2-Chloro-4-aminophenol Synonym
  • 3-Chloro-4-hydroxyaniline Synonym
  • m-Chloro-p-hydroxyaniline Synonym
  • (3-Chloro-4-hydroxyphenyl)amine Synonym
  • 2-Chloro-p-aminophenol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 143.57 g/mol CAS Common Chemistry
143.573 g/mol RDKit
Canonical SMILES ClC1=CC(N)=CC=C1O CAS Common Chemistry
InChI InChI=1S/C6H6ClNO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H,8H2 CAS Common Chemistry
InChI Key InChIKey=ZYZQSCWSPFLAFM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 162 °C CAS Common Chemistry
Name 4-Amino-2-chlorophenol CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 46.25 Ų RDKit
LogP 1.6278 RDKit
Molar Refractivity 37.5292 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 143.013791492 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 = 143.57 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H6ClNO.

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