Product Name

  • Name

    2,5-DIMERCAPTO-1,3,4-THIADIAZOLE DIPOTASSIUM SALT

  • EINECS 225-043-4
  • CAS No. 4628-94-8
  • Article Data2
  • CAS DataBase
  • Density
  • 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
  • Appearance white to light beige crystalline chunks or powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 4628-94-8 (2,5-DIMERCAPTO-1,3,4-THIADIAZOLE DIPOTASSIUM SALT)
  • Hazard Symbols
  • 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;
  • PSA 104.62000
  • LogP 1.65090

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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