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Molecule
Indium Tin Oxide
CAS: 50926-11-9 · InOSn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 50926-11-9
- Molecular Formula
- InOSn
- Molecular Mass
- 249.53 g/mol
Identifiers
CAS Registry Number
50926-11-9
SMILES
[In].[O].[Sn]
InChI Key
AMGQUBHHOARCQH-UHFFFAOYSA-N
InChI
InChI=1S/In.O.Sn
Names and Synonyms
- Indium Tin Oxide Synonym
- Indium tin oxide Synonym
- ITO Synonym
- UFP-HX Synonym
- Tin indium oxide Synonym
- SUFP-HX Synonym
- X 101 (oxide) Synonym
- X 101 Synonym
- F-ITO Synonym
- New Pro Coat EC-L Synonym
- S 100 Synonym
- S 100 (electrode) Synonym
- Microsolver LIT 41A Synonym
- ITO 3Mb Synonym
- VP AdNano ITO-DW Synonym
- D 01-9000 Synonym
- VP AdNano ITO-TC 8 Synonym
- L 2CC5 Synonym
- ITO-R Synonym
- PFC100-D150 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 249.53 g/mol | CAS Common Chemistry |
| 249.52800000000002 g/mol | RDKit | |
| 250.80098732 g/mol | RDKit | |
| 256.583 g/mol | chempirical lib | |
| Density | 7.05 g/cm³ | CAS Common Chemistry |
| 7.05 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [O].[In].[Sn] | CAS Common Chemistry |
| InChI | InChI=1S/In.O.Sn | CAS Common Chemistry |
| InChI Key | InChIKey=AMGQUBHHOARCQH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 287 °C | CAS Common Chemistry |
| Name | Indium tin oxide | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 28.5 Ų | RDKit |
| LogP | -0.8804000000000001 | RDKit |
| -0.8804 | RDKit | |
| Molar Refractivity | 12.194499999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 249.528 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
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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
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Quick conversion
MW = 249.53 g/mol; density = 7.050 g/mL. Edit any field — others recompute live.
