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Cadmium Sulfide

CAS: 1306-23-6 | CdS

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1306-23-6
Molecular Formula: CdS
Molecular Mass: 144.48 g/mol

Names and Synonyms:

Cadmium Sulfide
Cadmium sulfide (CdS)
Cadmium sulfide
Cadmium Golden 366
Cadmium Lemon Yellow 527
Cadmium Primrose 819
Cadmium Yellow 000
Cadmium Yellow 892
Cadmium Yellow 10G conc
Cadmium Yellow Conc. Deep
Cadmium Yellow Conc. Golden
Cadmium Yellow Conc. Lemon
Cadmium Yellow Conc. Primrose
Cadmium Yellow OZ dark
Cadmium Yellow Primrose 47-4100
Cadmopur Golden Yellow N
Cadmopur Yellow
Capsebon
Ferro Lemon Yellow
Ferro Orange Yellow
Ferro Yellow
Cadmium yellow
Cadmium sulfide yellow
Cadmium monosulfide
C. P. Golden Yellow 55
PC 108
Primrose 1466
GSK
Reckitt Yellow 12
Sicotherm Yellow L 1001
Cadmium Yellow ST
Lumidot CdS 480
FP 102

Identifiers:

SMILES:
[Cd].[S]
InChI:
InChI=1S/Cd.S

Key Properties

Melting Point
980 °C (sublm) CAS Common Chemistry
Density
4.80 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
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

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 144.48 g/mol CAS Common Chemistry
144.479 g/mol RDKit
145.8754295 g/mol RDKit
Density 4.80 g/cm³ CAS Common Chemistry
4.8 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Cadmium_sulfide CAS Common Chemistry
Canonical SMILES S=[Cd] CAS Common Chemistry
InChI InChI=1S/Cd.S CAS Common Chemistry
InChI Key InChIKey=CJOBVZJTOIVNNF-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 980 °C (sublm) CAS Common Chemistry
Name Cadmium 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 RDKit

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