Product Name

  • Name

    3-(ethyldithio)-2-methylfuran

  • EINECS 262-649-8
  • CAS No. 61197-07-7
  • Density 1.16 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H10OS2
  • Boiling Point 212 °C at 760 mmHg
  • Molecular Weight 174.2837
  • Flash Point 82 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 61197-07-7 (3-(ethyldithio)-2-methylfuran)
  • Hazard Symbols
  • Synonyms EINECS 262-649-8;3-(ethyldisulfanyl)-2-methyl-furan;Furan,3-(ethyldithio)-2-methyl;3-(Ethyldithio)-2-methylfuran;
  • PSA 63.74000
  • LogP 3.34820

3-(Ethyldithio)-2-methylfuran Specification

The 3-(Ethyldithio)-2-methylfuran, with the cas registry number 61197-07-7, is also known as Furan, 3-(ethyldithio)-2-methyl. It belongs to the product categories of sulfide flavor. Its EINECS number is 262-649-8. This chemical's molecular formula is C7H10OS2 and formula weight is 174.28. What's more, both its IUPAC name and systematic name are the same which is called 3-(Ethyldisulfanyl)-2-methylfuran.

Physical properties about this chemical are: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.8; (4)ACD/LogD (pH 7.4): 3.8; (5)ACD/BCF (pH 5.5): 456.85; (6)ACD/BCF (pH 7.4): 456.85; (7)ACD/KOC (pH 5.5): 2789.15; (8)ACD/KOC (pH 7.4): 2789.15; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 63.74 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 49.14 cm3; (15)Molar Volume: 149.1 cm3; (16)Surface Tension: 43 dyne/cm; (17)Density: 1.16 g/cm3; (18)Flash Point: 82 °C; (19)Enthalpy of Vaporization: 43.01 kJ/mol; (20)Boiling Point: 212 °C at 760 mmHg; (21)Vapour Pressure: 0.257 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCSSC1=C(OC=C1)C
(2)InChI: InChI=1S/C7H10OS2/c1-3-9-10-7-4-5-8-6(7)2/h4-5H,3H2,1-2H3
(3)InChIKey: ZPINLCXQMSVOQT-UHFFFAOYSA-N

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