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Molecule
Zinc Sulfide
CAS: 1314-98-3 · SZn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1314-98-3
- Molecular Formula
- SZn
- Molecular Mass
- 97.46 g/mol
Identifiers
CAS Registry Number
1314-98-3
SMILES
[S].[Zn]
InChI Key
WGPCGCOKHWGKJJ-UHFFFAOYSA-N
InChI
InChI=1S/S.Zn
Names and Synonyms
- Zinc Sulfide Common Name
- Zinc sulfide (ZnS) Synonym
- Zinc sulfide Synonym
- Albalith Synonym
- Zinc monosulfide Synonym
- Irtran 2 Synonym
- Sachtolith HD-S Synonym
- Sachtolith Synonym
- C.I. Pigment White 7 Synonym
- Cleartran Synonym
- Pigment White 7 Synonym
- KV 1 Synonym
- KV 2 Synonym
- HD-S Synonym
- Sachtolith L Synonym
- FV 40-1 Synonym
- Zinc(II) sulfide Synonym
- FV 40-1 (sulfide) Synonym
- Sachtolith HD Synonym
- C.I. Pigment Black 17 Synonym
- Pigment Black 17 Synonym
- C.I. 77975 Synonym
- Litopone L Synonym
- RAK-LC Synonym
- RAK-S Synonym
- ZNI 08PB Synonym
- RAK-N Synonym
- Sachtolith HD-L Synonym
- Sachtotec MD 300 Synonym
- UPL 10478 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 97.46 g/mol | CAS Common Chemistry |
| 97.457 g/mol | RDKit | |
| 101.472 g/mol | chempirical lib | |
| Density | 4.32 g/cm³ | CAS Common Chemistry |
| 4.32 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_sulfide | CAS Common Chemistry |
| Canonical SMILES | S=[Zn] | CAS Common Chemistry |
| InChI | InChI=1S/S.Zn | CAS Common Chemistry |
| InChI Key | InChIKey=WGPCGCOKHWGKJJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1700 °C | CAS Common Chemistry |
| Name | Zinc sulfide | CAS Common Chemistry |
| Heavy Atom Count | 2 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 0.6457 | RDKit |
| Molar Refractivity | 7.591 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 95.9012132 g/mol | RDKit |
| Boiling Point | 1185 °C @ 800 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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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MW = 97.46 g/mol; density = 4.320 g/mL. Edit any field — others recompute live.
