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Details

Stereochemistry ACHIRAL
Molecular Formula 2BrO3.Mg
Molecular Weight 280.109
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAGNESIUM BROMATE

SMILES

[Mg++].[O-]Br(=O)=O.[O-]Br(=O)=O

InChI

InChIKey=RNUHOKZSYYKPPI-UHFFFAOYSA-L
InChI=1S/2BrHO3.Mg/c2*2-1(3)4;/h2*(H,2,3,4);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula BrO3
Molecular Weight 127.902
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Mg
Molecular Weight 24.305
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description
Curator's Comment: description was created based on several sources, including: https://cameochemicals.noaa.gov/chemical/3791 | Ropp, R.C. (2012) "Encyclopedia of the Alkaline Earth Compounds", p.92 Retrieved from https://books.google.ru/books?id=yZ786vEild0C

Magnesium bromate is a white crystalline compound, insoluble in alcohol, soluble in water. Contact may cause irritation to skin, eyes, and mucous membranes. May be toxic by ingestion, inhalation and skin absorption. It is used as an analytical reagent. Has found little usage in Industry because there are better oxidizing agents available.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:01:21 UTC 2023
Edited
by admin
on Sat Dec 16 10:01:21 UTC 2023
Record UNII
370X21564P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAGNESIUM BROMATE
MI  
Systematic Name English
MAGNESIUM BROMATE [MI]
Common Name English
BROMIC ACID, MAGNESIUM SALT
Systematic Name English
Code System Code Type Description
CAS
14519-17-6
Created by admin on Sat Dec 16 10:01:21 UTC 2023 , Edited by admin on Sat Dec 16 10:01:21 UTC 2023
PRIMARY
FDA UNII
370X21564P
Created by admin on Sat Dec 16 10:01:21 UTC 2023 , Edited by admin on Sat Dec 16 10:01:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID30932522
Created by admin on Sat Dec 16 10:01:21 UTC 2023 , Edited by admin on Sat Dec 16 10:01:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
238-530-1
Created by admin on Sat Dec 16 10:01:21 UTC 2023 , Edited by admin on Sat Dec 16 10:01:21 UTC 2023
PRIMARY
PUBCHEM
61750
Created by admin on Sat Dec 16 10:01:21 UTC 2023 , Edited by admin on Sat Dec 16 10:01:21 UTC 2023
PRIMARY
MERCK INDEX
m290
Created by admin on Sat Dec 16 10:01:21 UTC 2023 , Edited by admin on Sat Dec 16 10:01:21 UTC 2023
PRIMARY Merck Index
DAILYMED
370X21564P
Created by admin on Sat Dec 16 10:01:21 UTC 2023 , Edited by admin on Sat Dec 16 10:01:21 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS