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CAS No.: | 4628-94-8 |
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Name: | 2,5-DIMERCAPTO-1,3,4-THIADIAZOLE DIPOTASSIUM SALT |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C2H2N2S3.2K |
Molecular Weight: | 226.43 |
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; |
EINECS: | 225-043-4 |
Melting Point: | 274-276 °C (dec.)(lit.) |
Boiling Point: | 259.6°C at 760 mmHg |
Flash Point: | 110.8°C |
Solubility: | Insoluble in water. |
Appearance: | white to light beige crystalline chunks or powder |
Safety: | 24/25 |
PSA: | 104.62000 |
LogP: | 1.65090 |
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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