- Product Details
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: