Product Name

  • Name

    5,7-DIBROMO-2,3-DIHYDROBENZOFURAN

  • EINECS
  • CAS No. 123266-59-1
  • Article Data9
  • CAS DataBase
  • Density 1.958 g/cm3
  • Solubility
  • Melting Point 34-36 °C
  • Formula C8H6Br2O
  • Boiling Point 307.1 °C at 760 mmHg
  • Molecular Weight 277.94
  • Flash Point 123.6 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 123266-59-1 (5,7-DIBROMO-2,3-DIHYDROBENZOFURAN)
  • Hazard Symbols
  • Synonyms 5,7-Dibromo-2,3-dihydrobenzofuran;
  • PSA 9.23000
  • LogP 3.14650

Benzofuran,5,7-dibromo-2,3-dihydro- Specification

The Benzofuran,5,7-dibromo-2,3-dihydro-, with the CAS registry number 123266-59-1, is also known as 5,7-Dibromo-2,3-dihydrobenzofuran. This chemical's molecular formula is C8H6Br2O and molecular weight is 277.94. What's more, its IUPAC name is called 5,7-Dibromo-2,3-dihydro-1-benzofuran.

Physical properties about Benzofuran,5,7-dibromo-2,3-dihydro- are: (1)ACD/LogP: 3.70; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.7; (5)ACD/BCF (pH 5.5): 379.8; (6)ACD/BCF (pH 7.4): 379.8; (7)ACD/KOC (pH 5.5): 2443.73; (8)ACD/KOC (pH 7.4): 2443.73; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.634; (14)Molar Refractivity: 50.8 cm3; (15)Molar Volume: 141.9 cm3; (16)Polarizability: 20.13×10-24 cm3; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.958 g/cm3; (19)Flash Point: 123.6 °C; (20)Enthalpy of Vaporization: 52.58 kJ/mol; (21)Boiling Point: 307.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00135 mmHg at 25 °C; (23)Melting Point: 34-36 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes and skin. Therefore, you should avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2cc1c(OCC1)c(Br)c2
(2) InChI: InChI=1/C8H6Br2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4H,1-2H2
(3) InChIKey: NJQJUJHJJZMVNB-UHFFFAOYAM

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