Cadmium Sulfide
PubChem CID: 14783
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| Compound Synonyms | CADMIUM SULFIDE, 1306-23-6, Cadmium sulphide, sulfanylidenecadmium, Greenockite, Cadmium sulfuratum, Cadmium sulfide (CdS), Cadmium sulphuratum, Cadmium Yellow Conc. Deep, Cadmium Yellow Conc. Lemon, Cadmium Yellow Conc. Golden, CCRIS 117, Cadmium Yellow Conc. Primrose, Cadmiumsulfid, Kadmiumsulfid, HSDB 1614, NCI-C02711, EINECS 215-147-8, UNII-057EZR4Z7Q, PC 108, cadmium(II) sulfide, Cadmium sulfide, powder, MFCD00010922, 057EZR4Z7Q, CHEBI:50833, Cadmium Yellow, EC 215-147-8, Capsebon, Orange cadmium, Cadmopur Yellow, Jaune Brilliant, Aurora Yellow, Cadmium Orange, Ferro Yellow, Cadmium monosulfide, 68859-25-6, Ferro Lemon Yellow, Ferro Orange Yellow, Primrose 1466, Cadmium golden 366, Cadmium Yellow 000, Cadmium Yellow 892, Cadmium Sulfide Yellow, Cadmium primrose 819, Biocadmio, Cadmium Yellow OZ Dark, Cadmopur Golden Yellow N, Cadmium Yellow 10G Conc, 1-Butyl-1-methylpyrrolidinium 1,1,2,2-tetrafluoroethanesulfonate, >98%, C.P. Golden Yellow 55, Cadmium lemon Yellow 527, Cadmium Yellow Primrose 47-4100, Cadmium monosulphide, cadmium(2+) sulfide, NCI-CO2711, CADMIUM YELLOW CONC DEEP, CADMIUM YELLOW CONC LEMON, CADMIUM YELLOW CONC GOLDEN, DTXSID50904887, Cadmium Yellow Primrose 474100, DTXCID401323219, CADMIUM YELLOW CONC PRIMROSE, AKOS015904021, NS00112425, Cadmium sulfide, powder, 99.995% trace metals basis, Lumidot(TM) CdS, core-type quantum dots, 5 mg/mL in toluene, Lumidot(TM) CdS, 380, core-type quantum dots, 5 mg/mL in toluene, Lumidot(TM) CdS, 440, core-type quantum dots, 5 mg/mL in toluene, 614-746-5 |
|---|---|
| Prediction Swissadme | 0.0 |
| Topological Polar Surface Area | 32.1 |
| Hydrogen Bond Donor Count | 0.0 |
| Inchi Key | CJOBVZJTOIVNNF-UHFFFAOYSA-N |
| Fcsp3 | 0.0 |
| Rotatable Bond Count | 0.0 |
| Heavy Atom Count | 2.0 |
| Compound Name | Cadmium Sulfide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 145.875 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 145.875 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 2.0 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 144.48 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | sulfanylidenecadmium |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 1.0 |
| Inchi | InChI=1S/Cd.S |
| Smiles | S=[Cd] |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | CdS |
- 1. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Citrus Limon (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Desmodium Gangeticum (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Fagopyrum Esculentum (Plant) Rel Props:Source_db:cmaup_ingredients