Product Name

  • Name

    5,6-dimethylbenzofuran

  • EINECS 246-233-3
  • CAS No. 24410-52-4
  • Density 1.052 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H10O
  • Boiling Point 223.6 °C at 760 mmHg
  • Molecular Weight 146.189
  • Flash Point 88.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24410-52-4 (5,6-dimethylbenzofuran)
  • Hazard Symbols
  • Synonyms 5,6-dimethylbenzofuran;Einecs 246-233-3
  • PSA 13.14000
  • LogP 3.04960

Benzofuran,5,6-dimethyl- Specification

The Benzofuran,5,6-dimethyl-, with the CAS registry number 24410-52-4, is also known as 5,6-Dimethylbenzofuran. Its EINECS registry number is 246-233-3. This chemical's molecular formula is C10H10O and molecular weight is 146.1858. What's more, its IUPAC name is 5,6-Dimethyl-1-benzofuran.

Physical properties about Benzofuran,5,6-dimethyl- are: (1)ACD/LogP: 3.59; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.59; (4)ACD/LogD (pH 7.4): 3.59; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 13.14 Å2; (9)Index of Refraction: 1.577; (10)Molar Refractivity: 46.04 cm3; (11)Molar Volume: 138.8 cm3; (12)Surface Tension: 36 dyne/cm; (13)Density: 1.052 g/cm3; (14)Flash Point: 88.7 °C; (15)Enthalpy of Vaporization: 44.14 kJ/mol; (16)Boiling Point: 223.6 °C at 760 mmHg; (17)Vapour Pressure: 0.142 mmHg at 25 °C; (18)Polarizability: 18.25×10-24cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc2ccoc2cc1C
(2) InChI: InChI=1/C10H10O/c1-7-5-9-3-4-11-10(9)6-8(7)2/h3-6H,1-2H3
(3) InChIKey: WPTWOMTZGUIVFZ-UHFFFAOYAW

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