Back to Search
Molecule
Zinc Hydroxystannate
CAS: 12027-96-2 · H6O6SnZn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 12027-96-2
- Molecular Formula
- H6O6SnZn
- Molecular Mass
- 286.14 g/mol
Identifiers
CAS Registry Number
12027-96-2
SMILES
[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Sn+4].[Zn+2]
InChI Key
BHTBHKFULNTCHQ-UHFFFAOYSA-H
InChI
InChI=1S/6H2O.Sn.Zn/h6*1H2;;/q;;;;;;+4;+2/p-6
Names and Synonyms
- Zinc Hydroxystannate Common Name
- Stannate (Sn(OH)62-), zinc (1:1), (OC-6-11)- Synonym
- Tin zinc hydroxide (ZnSn(OH)6) Synonym
- Zinc stannate(IV) (ZnSn(OH)6) Synonym
- Zinc hexahydroxostannate(2-) Synonym
- Zinc hexahydroxystannate Synonym
- Flamtard H Synonym
- Zinc hydroxystannate Synonym
- Alcanex ZHSC 100 Synonym
- Tin zinc hydroxide (SnZn(OH)6) Synonym
- Alcanex ZHS Synonym
- ZHS Synonym
- Storflam ZHS Synonym
- Alcanex ZHSF Synonym
- Stormflam ZHS Synonym
- Zinc hydroxystannate (ZnSn(OH)6) Synonym
- ZS 286 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 286.14 g/mol | CAS Common Chemistry |
| 286.143 g/mol | RDKit | |
| 296.212 g/mol | chempirical lib | |
| Canonical SMILES | [Zn+2].[OH-][Sn+4]([OH-])([OH-])([OH-])([OH-])[OH-] | CAS Common Chemistry |
| InChI | InChI=1S/6H2O.Sn.Zn/h6*1H2;;/q;;;;;;+4;+2/p-6 | CAS Common Chemistry |
| InChI Key | InChIKey=BHTBHKFULNTCHQ-UHFFFAOYSA-H | CAS Common Chemistry |
| Name | Zinc hydroxystannate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 180.0 Ų | RDKit |
| LogP | -1.4441 | RDKit |
| Molar Refractivity | 17.3688 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 285.847774812 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 286.14 g/mol. Edit any field — others recompute live.
