Back to Search
Molecule
Magnesium Chlorate
CAS: 10326-21-3 · HClMgO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10326-21-3
- Molecular Formula
- HClMgO3
- Molecular Mass
- 108.76 g/mol
Identifiers
CAS Registry Number
10326-21-3
SMILES
[Mg].[O-][Cl+2]([O-])O
InChI Key
JPILVNODWOLMNY-UHFFFAOYSA-N
InChI
InChI=1S/ClHO3.Mg/c2-1(3)4;/h(H,2,3,4);
Names and Synonyms
- Magnesium Chlorate Synonym
- Chloric acid, magnesium salt (2:1) Synonym
- Magnesium chlorate Synonym
- Chloric acid, magnesium salt Synonym
- De-fol-ate Synonym
- Magron Synonym
- MC Defoliant Synonym
- E-Z-Off Synonym
- Ortho MC Synonym
- Magnesium dichlorate Synonym
- KhMD 58 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 108.76 g/mol | CAS Common Chemistry |
| 108.76299999999999 g/mol | RDKit | |
| 108.763 g/mol | RDKit | |
| 110.776 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Magnesium_chlorate | CAS Common Chemistry |
| Canonical SMILES | [Mg].O=Cl(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/ClHO3.Mg/c2-1(3)4;/h(H,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=JPILVNODWOLMNY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 35 °C (approx) | CAS Common Chemistry |
| Name | Magnesium chlorate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 66.35 Ų | RDKit |
| LogP | -3.3158 | RDKit |
| Molar Refractivity | 7.972799999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 107.946463272 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 |
|---|
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
Convert
Quick conversion
MW = 108.76 g/mol. Edit any field — others recompute live.
