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Molecule

Chlorine Dioxide

CAS: 10049-04-4 · ClO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
10049-04-4
Molecular Formula
ClO2
Molecular Mass
67.45 g/mol

Identifiers

CAS Registry Number

10049-04-4

SMILES

[O][Cl+][O-]

InChI Key

OSVXSBDYLRYLIG-UHFFFAOYSA-N

InChI

InChI=1S/ClO2/c2-1-3

Names and Synonyms

  • Chlorine Dioxide Common Name
  • Doxcide 50 Synonym
  • Chloryl radical Synonym
  • Chlorine oxide (ClO2) Synonym
  • Chlorine dioxide Synonym
  • Chlorine(IV) oxide Synonym
  • Chlorine peroxide Synonym
  • Chloroperoxyl Synonym
  • Anthium Dioxcide Synonym
  • Alcide Synonym
  • EZ Flow Synonym
  • Purogene Synonym
  • Alcide allay Synonym
  • Biologen Synonym
  • Biotalk Synonym
  • Oslon Synonym
  • Anthium 200 Synonym
  • Carnelron Synonym
  • Dura Klor Synonym
  • Diklor Synonym
  • Chlorine dioxide (OClO) Synonym
  • Chlorine dioxide radical Synonym
  • RenNew D Synonym
  • Aqua Care Synonym
  • RetarDEX Synonym
  • RetarDEX (oxidizing agent) Synonym
  • Oxine Synonym
  • Biosukegawa 1000 Synonym
  • Purite Synonym
  • Dioxiclear Synonym
  • Oxine (bactericide) Synonym
  • OcuPure Synonym
  • Clidox Synonym
  • MicroClear Synonym
  • Vibrex Synonym
  • Luxianfeng Synonym
  • Selectrocide Synonym
  • FermaSure Synonym
  • Clidox-S Synonym
  • Zns-Clordioxy Synonym
  • Ar-Dez Sniper Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 67.45 g/mol CAS Common Chemistry
67.45100000000001 g/mol RDKit
67.451 g/mol RDKit
68.456 g/mol chempirical lib
Density 1.60 g/cm³ CAS Common Chemistry
1.6 g/cm3 @ 0 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Chlorine_dioxide CAS Common Chemistry
Boiling Point 11 °C CAS Common Chemistry
Canonical SMILES [O]Cl=O CAS Common Chemistry
InChI InChI=1S/ClO2/c2-1-3 CAS Common Chemistry
InChI Key InChIKey=OSVXSBDYLRYLIG-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -59 °C CAS Common Chemistry
Name Chlorine dioxide CAS Common Chemistry
Heavy Atom Count 3 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 42.959999999999994 Ų RDKit
42.96 Ų RDKit
LogP -1.3078 RDKit
Molar Refractivity 0.6865 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 66.95868192 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 = 67.45 g/mol; density = 1.600 g/mL. Edit any field — others recompute live.

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