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Molecule

5-Amino-2-Chlorophenol

CAS: 6358-06-1 · C6H6ClNO

2D Structure

3D Structure

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Basic Information

CAS Registry Number
6358-06-1
Molecular Formula
C6H6ClNO
Molecular Mass
143.57 g/mol

Identifiers

CAS Registry Number

6358-06-1

SMILES

Nc1ccc(Cl)c(O)c1

InChI Key

JSCNCRWPXOTDDZ-UHFFFAOYSA-N

InChI

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

Names and Synonyms

  • 5-Amino-2-Chlorophenol Systematic Name
  • Phenol, 5-amino-2-chloro- Synonym
  • 5-Amino-2-chlorophenol Synonym
  • 2-Chloro-5-aminophenol Synonym
  • 3-Amino-6-chlorophenol Synonym
  • 3-Hydroxy-4-chloroaniline Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 143.57 g/mol CAS Common Chemistry
143.57300000000004 g/mol RDKit
143.573 g/mol RDKit
Canonical SMILES ClC1=CC=C(N)C=C1O CAS Common Chemistry
InChI InChI=1S/C6H6ClNO/c7-5-2-1-4(8)3-6(5)9/h1-3,9H,8H2 CAS Common Chemistry
InChI Key InChIKey=JSCNCRWPXOTDDZ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 97-98 °C CAS Common Chemistry
Name 5-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 37.52920000000001 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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