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Home > Products >  Aluminum magnesium silicate

Aluminum magnesium silicate CAS NO.1327-43-1

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Keywords

  • Adakel
  • Magnesiumaluminosilicate
  • Magnesiumaluminosilicate

Quick Details

  • ProName: Aluminum magnesium silicate
  • CasNo: 1327-43-1
  • Application: Aluminum magnesium silicate, with the...
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99
  • Transportation: Aluminum magnesium silicate, with the...
  • LimitNum: 0 Metric Ton

Superiority

 Aluminum magnesium silicate, with the CAS registry number 1327-43-1, is also known as Silicic acid aluminum magnesium salt and Aluminum magnesium silicon oxide. It belongs to the product categories of UVCBs-inorganic and Cosmetic Ingredients & Chemicals. Its EINECS registry number is 215-478-8. This chemical's molecular formula is Al2F30Mg2Si5 and molecular weight is 812.952672 . What's more, its systematic name is called Silanediolate, 1-oxo-, aluminum magnesium salt. Classification code of the Aluminum magnesium silicate is Drug / Therapeutic Agent.

Physical properties about this chemical are: (1) #H bond acceptors: 3; (2) #H bond donors: 2; (3) #Freely Rotating Bonds: 0; (4) Polar Surface Area: 63.19 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: [Al+3].[Mg+2].[O-][Si]([O-])=O
(2) InChI: InChI=1/Al.Mg.O3Si/c;;1-4(2)3/q+3;+2;-2 
(3) InChIKey: SDCXNKZQOXODOE-UHFFFAOYAX

The toxicity data is as follows:

Details

 Aluminum magnesium silicate, with the CAS registry number 1327-43-1, is also known as Silicic acid aluminum magnesium salt and Aluminum magnesium silicon oxide. It belongs to the product categories of UVCBs-inorganic and Cosmetic Ingredients & Chemicals. Its EINECS registry number is 215-478-8. This chemical's molecular formula is Al2F30Mg2Si5 and molecular weight is 812.952672 . What's more, its systematic name is called Silanediolate, 1-oxo-, aluminum magnesium salt. Classification code of the Aluminum magnesium silicate is Drug / Therapeutic Agent.

Physical properties about this chemical are: (1) #H bond acceptors: 3; (2) #H bond donors: 2; (3) #Freely Rotating Bonds: 0; (4) Polar Surface Area: 63.19 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: [Al+3].[Mg+2].[O-][Si]([O-])=O
(2) InChI: InChI=1/Al.Mg.O3Si/c;;1-4(2)3/q+3;+2;-2 
(3) InChIKey: SDCXNKZQOXODOE-UHFFFAOYAX

The toxicity data is as follows:

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