Product Name

  • Name

    2H-Thiopyran-3,5(4H,6H)-dione

  • EINECS 1533716-785-6
  • CAS No. 6881-49-8
  • Article Data4
  • CAS DataBase
  • Density 1.315 g/cm3
  • Solubility
  • Melting Point 80-81℃ (benzene )
  • Formula C5H6O2S
  • Boiling Point 257.9 °C at 760 mmHg
  • Molecular Weight 130.167
  • Flash Point 120.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6881-49-8 (2H-Thiopyran-3,5(4H,6H)-dione)
  • Hazard Symbols
  • Synonyms 2H-Thiopyran-3,5(4H,6H)-dione;Penthaleus majorWinter grain mite is also indexed at this heading3,5-Penthianedione;
  • PSA 59.44000
  • LogP 0.26150

2H-Thiopyran-3,5(4H,6H)-dione Specification

The 2H-Thiopyran-3,5(4H,6H)-dione, with the CAS registry number 6881-49-8, is also known as NSC293807. This chemical's molecular formula is C5H6O2S and molecular weight is 130.01. Its IUPAC name is called thiane-3,5-dione.

Physical properties of 2H-Thiopyran-3,5(4H,6H)-dione: (1)ACD/LogP: -0.69; (2)#H bond acceptors: 2; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 0; (5)Index of Refraction: 1.549; (6)Molar Refractivity: 31.48 cm3; (7)Molar Volume: 98.9 cm3; (8)Surface Tension: 50.2 dyne/cm; (9)Density: 1.315 g/cm3; (10)Flash Point: 120.3 °C; (11)Enthalpy of Vaporization: 49.55 kJ/mol; (12)Boiling Point: 257.9 °C at 760 mmHg; (13)Vapour Pressure: 0.0141 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(=O)CSCC1=O
(2)InChI: InChI=1S/C5H6O2S/c6-4-1-5(7)3-8-2-4/h1-3H2
(3)InChIKey: VDHPFHUCOPGRLS-UHFFFAOYSA-N

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