Product Name

  • Name

    1,2-Dithiete, 3,4-dimethyl-

  • EINECS
  • CAS No. 74378-81-7
  • Density 1.171 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H6S2
  • Boiling Point 119.2 °C at 760 mmHg
  • Molecular Weight 118.224
  • Flash Point 13.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 74378-81-7 (1,2-Dithiete, 3,4-dimethyl-)
  • Hazard Symbols
  • Synonyms 3,4-Dimethyl-1,2-dithiete;
  • PSA 56.48000
  • LogP 2.42640

1,2-Dithiete,3,4-dimethyl- Specification

The CAS register number of 1,2-Dithiete,3,4-dimethyl- is 74378-81-7. It also can be called as 3,4-Dimethyl-1,2-dithiete and the IUPAC name about this chemical is 3,4-dimethyldithiete. The molecular formula about this chemical is C4H6S2 and the molecular weight is 118.21164.

Physical properties about 1,2-Dithiete,3,4-dimethyl- are: (1)ACD/LogP: 3.06; (2)Polar Surface Area: 56.48 Å2; (3)Index of Refraction: 1.56; (4)Molar Refractivity: 32.67 cm3; (5)Molar Volume: 100.9 cm3; (6)Polarizability: 12.95x10-24cm3; (7)Surface Tension: 36.9 dyne/cm; (8)Density: 1.171 g/cm3; (9)Flash Point: 13.8 °C; (10)Enthalpy of Vaporization: 34.26 kJ/mol; (11)Boiling Point: 119.2 °C at 760 mmHg; (12)Vapour Pressure: 19.3 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: s1sc(c1C)C
(2)InChI: InChI=1/C4H6S2/c1-3-4(2)6-5-3/h1-2H3
(3)InChIKey: LGCIOZYTJXEIDO-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H6S2/c1-3-4(2)6-5-3/h1-2H3
(5)Std. InChIKey: LGCIOZYTJXEIDO-UHFFFAOYSA-N

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