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Manganese(Ii) Sulfate

CAS: 7785-87-7 | H2MnO4S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 7785-87-7
Molecular Formula: H2MnO4S
Molecular Mass: 153.02 g/mol

Names and Synonyms:

Manganese(Ii) Sulfate
Sulfuric acid, manganese(2+) salt (1:1)
Manganese sulfate
Manganese sulfate (MnSO4)
Manganese sulphate
Manganous sulfate
Manganese(II) sulfate
Manganese sulfate (1:1)
Sulfuric acid manganese salt (1:1)
Manganese(2+) sulfate (1:1)
Manganese(2+) sulfate (MnSO4)
Sorba-Spray Mn
Man-Gro
Manganese(2+) sulfate
Manganese monosulfate

Identifiers:

SMILES:
O=S(=O)(O)O.[Mn]
InChI:
InChI=1S/Mn.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)

Key Properties

Melting Point
700 °C CAS Common Chemistry
Density
3.25 g/cm³ CAS Common Chemistry

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

Property Value Source
Molecular Mass 153.02 g/mol CAS Common Chemistry
153.017 g/mol RDKit
152.905424644 g/mol RDKit
Density 3.25 g/cm³ CAS Common Chemistry
3.25 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Manganese(II)_sulfate CAS Common Chemistry
Canonical SMILES [Mn].O=S(=O)(O)O CAS Common Chemistry
InChI InChI=1S/Mn.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) CAS Common Chemistry
InChI Key InChIKey=KNLQKHUBPCXPQD-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 700 °C CAS Common Chemistry
Name Manganese sulfate CAS Common Chemistry
Manganese(II) sulfate CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 74.60000000000001 Ų RDKit
LogP -0.6552999999999998 RDKit
Molar Refractivity 14.1774 RDKit

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