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Magnesium Chloride

CAS: 7786-30-3 | Cl2Mg

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 7786-30-3
Molecular Formula: Cl2Mg
Molecular Weight: 95.21100000000001 g/mol

Names and Synonyms:

Magnesium Chloride Common Name
Soft Wafer Synonym
TMT 4 Synonym
White Nigari Synonym
C-TEK Synonym
HMC 23D Synonym
White Nigari NS Synonym
FIX-Mg Synonym
Magnesium(II) chloride Synonym
Freecat MX Synonym
NSC 529832 Synonym
Ekimac Synonym
TMT 2 Synonym
Catalyst G Synonym
Aerotex Accelerator MX Synonym
Magnogene Synonym
Magnesium dichloride Synonym
Magnesium chloride Synonym
Magnesium chloride (MgCl2) Synonym

Identifiers:

SMILES:
[Cl-].[Cl-].[Mg+2]
InChI:
InChI=1S/2ClH.Mg/h2*1H;/q;;+2/p-2

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
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

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 95.21 g/mol Legacy Database
density 2.32 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Magnesium_chloride None Legacy Database
cas-boiling-point 1412 °C None Legacy Database
cas-canonical-smile Cl[Mg]Cl None Legacy Database
cas-density 2.32 g/cm3 None Legacy Database
cas-inchi InChI=1S/2ClH.Mg/h2*1H;/q;;+2/p-2 None Legacy Database
cas-inchi-key InChIKey=TWRXJAOTZQYOKJ-UHFFFAOYSA-L None Legacy Database
cas-melting-point 712 °C None Legacy Database
cas-name Magnesium chloride None Legacy Database
wikipedia-name Magnesium chloride None Legacy Database
LogP -6.3728 RDKit

Molecular

Property Value Source
Molecular Weight 95.21100000000001 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 93.92274705999999 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 3 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 0 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 0.0 Ų RDKit

Molar

Property Value Source
Molar Refractivity 5.754 RDKit

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