Product Name

  • Name

    [1,2,5]THIADIAZOLIDINE 1,1-DIOXIDE

  • EINECS
  • CAS No. 5823-51-8
  • Article Data10
  • CAS DataBase
  • Density 1.398 g/cm3
  • Solubility
  • Melting Point 171-172 °C
  • Formula C2H6N2O2S
  • Boiling Point 376.2°C at 760 mmHg
  • Molecular Weight 122.148
  • Flash Point 181.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5823-51-8 ([1,2,5]THIADIAZOLIDINE 1,1-DIOXIDE)
  • Hazard Symbols
  • Synonyms Sulfamide,N,N'-1,2-ethanediyl-;Sulfamide, N,N'-ethylene-;
  • PSA 66.58000
  • LogP 0.16240

1,2,5-Thiadiazolidine,1,1-dioxide Specification

The 1, 2, 5-Thiadiazolidine, 1, 1-dioxide, with the CAS registry number of 5823-51-8, is also known as Sulfamide, N, N'-1, 2-ethanediyl-. This chemical's molecular formula is C2H6N2O2S and molecular weight is 122.14624. What's more, its IUPAC name is called 1, 2, 5-Thiadiazolidine 1, 1-dioxide.

Physical properties about 1, 2, 5-Thiadiazolidine, 1, 1-dioxide are: (1)XLogP3-AA: -1.2; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 0; (5)Exact Mass: 122.014998; (6)MonoIsotopic Mass: 122.014998; (7)Topological Polar Surface Area: 66.6; (8)Heavy Atom Count: 7; (9)Formal Charge: 0; (10)Complexity: 132; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Donor Count: 2; (18)Feature 3D Ring Count: 1; (19)Effective Rotor Count: 0.8; (20)Conformer Sampling RMSD: 0.4; (21)CID Conformer Count: 1; (22) Density: 1.398 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: C1CNS(=O)(=O)N1
(2) InChI: InChI=1S/C2H6N2O2S/c5-7(6)3-1-2-4-7/h3-4H,1-2H2
(3) InChIKey: ADBZIZGMAVRJPN-UHFFFAOYSA-N

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