Product Name

  • Name

    5-IODO-2,3-DIHYDROBENZO[B]FURAN

  • EINECS
  • CAS No. 132464-84-7
  • Article Data8
  • CAS DataBase
  • Density 1.869 g/cm3
  • Solubility
  • Melting Point 62-65°C
  • Formula C8H7IO
  • Boiling Point 275.5 °C at 760 mmHg
  • Molecular Weight 246.047
  • Flash Point 120.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 132464-84-7 (5-IODO-2,3-DIHYDROBENZO[B]FURAN)
  • Hazard Symbols IrritantXi
  • Synonyms 2,3-Dihydro-5-iodobenzo[b]furan;5-Iodo-2,3-dihydrobenzofuran;
  • PSA 9.23000
  • LogP 2.22610

Benzofuran,2,3-dihydro-5-iodo- Specification

The Benzofuran,2,3-dihydro-5-iodo-, with CAS registry number 132464-84-7, has the systematic name of 5-iodo-2,3-dihydro-1-benzofuran. Besides this, it is also called 2,3-Dihydro-5-iodobenzo[b]furan. And the chemical formula of this chemical is C8H7IO.

Physical properties of Benzofuran,2,3-dihydro-5-iodo-: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.4; (4)ACD/LogD (pH 7.4): 3.4; (5)ACD/BCF (pH 5.5): 224.73; (6)ACD/BCF (pH 7.4): 224.73; (7)ACD/KOC (pH 5.5): 1678.51; (8)ACD/KOC (pH 7.4): 1678.51; (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: 1.655; (14)Molar Refractivity: 48.32 cm3; (15)Molar Volume: 131.6 cm3; (16)Polarizability: 19.15×10-24cm3; (17)Surface Tension: 52.1 dyne/cm; (18)Density: 1.869 g/cm3; (19)Flash Point: 120.4 °C; (20)Enthalpy of Vaporization: 49.33 kJ/mol; (21)Boiling Point: 275.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00852 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzofuran,2,3-dihydro-5-iodo- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic2cc1c(OCC1)cc2
(2)InChI: InChI=1/C8H7IO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
(3)InChIKey: BSLVNOLUEJOXMR-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H7IO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
(5)Std. InChIKey: BSLVNOLUEJOXMR-UHFFFAOYSA-N

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