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Molecule
ID:108672
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
As₂Mg₃O₈
Molecular Mass
350.7534
Exact Mass
349.75763406
Charge
0
InChI
InChI=1S/2AsH3O4.3Mg/c2*2-1(3,4)5;;;/h2*(H3,2,3,4,5);;;/q;;3*+2/p-6
InChIKey
WFJMDQBZLSODEP-UHFFFAOYSA-H
Canonic Smiles
[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
Isomeric Smiles
[Mg+2].[Mg+2].[Mg+2].[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-]
Calculated Properties
JChem
Acid pKa
3.1531765
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-3.27436
LogD (pH = 7.4)
-4.5524263
Log P
-1.21
Molar Refractivity
5.7716
Polarizability
7.079688
Polar Surface Area
86.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
24943
Commercial Catalog
MP Biomedicals
05208266
Names and Identifiers
IUPAC Traditional name
trimagnesium(2+) diarsenate
IUPAC name
trimagnesium(2+) ion diarsorate
Synonyms
MAGNESIUM ARSENATE
Registration numbers
CAS Number
10103-50-1
EC Number
233-285-7
PubChem SID
162094175
PubChem CID
24943
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Certificate of Analysis
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Safety Information
MSDS Link
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Source
RTECS
CG1050000
Source
Risk Statements
R:
25
Source
Toxic (T)
S:
20
-
45
-
36/37/39
Source
Source
European Hazard Symbols
Safety Statements