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Cas Database |
| Name |
1,3,4-Thiadiazolidine-2,5-dithione, potassium salt (1:2) |
EINECS | 225-043-4 |
| CAS No. | 4628-94-8 | Density | N/A |
| PSA | 104.62000 | LogP | 1.65090 |
| Solubility | Insoluble in water. | Melting Point |
274-276 °C (dec.)(lit.) |
| Formula | C2H2N2S3.2K | Boiling Point | 259.6°C at 760 mmHg |
| Molecular Weight | 226.43 | Flash Point | 110.8°C |
| Transport Information | N/A | Appearance | white to light beige crystalline chunks or powder |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3,4-Thiadiazole-2,5-dithiol,dipotassium salt (8CI);1,3,4-Thiadiazolidine-2,5-dithione, dipotassium salt(9CI);1,3,4-Thiadiazole-2,5-di(potassiomercaptide);2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt;Dipotassium1,3,4-thiadiazole-2,5-dithiolate;K bismuthiol; |
Article Data | 2 |
1,3,4-Thiadiazolidine-2,5-dithione, potassium salt (1:2) Specification
This chemical is called 1,3,4-Thiadiazolidine-2,5-dithione, potassium salt (1:2), and it can also be named as Dipotassium 1,3,4-thiadiazole-2,5-dithiolate. With the molecular formula of C2H2N2S3.2K, its molecular weight is 226.43. The CAS registry number of this chemical is 4628-94-8. Additionally, its product category is API intermediates. You should avoid contacting with skin and eyes when you use this chemical.
Other characteristics of the 1,3,4-Thiadiazolidine-2,5-dithione, potassium salt (1:2) can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 131.62 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: [K+].[K+].Sc1nnc(S)s1
2.InChI: InChI=1/C2H2N2S3.2K/c5-1-3-4-2(6)7-1;;/h(H,3,5)(H,4,6);;/q;2*+1
3.InChIKey: GPWLFGDMYSVEGN-UHFFFAOYAV
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