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Molecule
Sodium Chlorite
CAS: 7758-19-2 · HClNaO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7758-19-2
- Molecular Formula
- HClNaO2
- Molecular Mass
- 91.45 g/mol
Identifiers
CAS Registry Number
7758-19-2
SMILES
[Na].[O-][Cl+]O
InChI Key
OEMUKJZHMHTYSL-UHFFFAOYSA-N
InChI
InChI=1S/ClHO2.Na/c2-1-3;/h(H,2,3);
Names and Synonyms
- Sodium Chlorite Synonym
- Silbrite 25 Synonym
- Chloro-Clean Synonym
- Chloro-Clean (chlorite) Synonym
- BO-200A Synonym
- Chlorous acid, sodium salt (1:1) Synonym
- Chlorous acid, sodium salt Synonym
- Sodium chlorite Synonym
- Textone Synonym
- Neo Silox D Synonym
- Alcide LD Synonym
- Silbrite 80 Synonym
- Dioxychlor Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 91.45 g/mol | CAS Common Chemistry |
| 91.449 g/mol | RDKit | |
| 92.454 g/mol | chempirical lib | |
| Density | 2.50 g/cm³ | CAS Common Chemistry |
| 2.5 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_chlorite | CAS Common Chemistry |
| Canonical SMILES | [Na].O=ClO | CAS Common Chemistry |
| InChI | InChI=1S/ClHO2.Na/c2-1-3;/h(H,2,3); | CAS Common Chemistry |
| InChI Key | InChIKey=OEMUKJZHMHTYSL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium chlorite | CAS Common Chemistry |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.29 Ų | RDKit |
| LogP | -2.1268000000000002 | RDKit |
| -2.1268 | RDKit | |
| Molar Refractivity | 7.972799999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 90.956276232 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | 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 = 91.45 g/mol; density = 2.500 g/mL. Edit any field — others recompute live.
