2-Iodofuran supplier | CasNO.54829-48-0

Name
2-Iodofuran
EINECS
CAS No. 54829-48-0
Article Data1
CAS DataBase
Density 2.057 g/cm³
Solubility
Melting Point 242-244 °C
Formula C₄H₃IO
Boiling Point 152.004 °C at 760 mmHg
Molecular Weight 193.972
Flash Point 45.731 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Furyliodide;2-Iodofuran;
PSA 13.14000
LogP 1.88420

2-Iodofuran Specification

The 2-Iodofuran with its cas register number is 54829-48-0. It also can be called as Furan, 2-iodo- and the Systematic name about this chemical is 2-iodofuran. It belongs to the Furans.

Physical properties about 2-Iodofuran are: (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 40; (5)ACD/BCF (pH 7.4): 40; (6)ACD/KOC (pH 5.5): 488; (7)ACD/KOC (pH 7.4): 488; (8)#H bond acceptors: 1; (9)Polar Surface Area: 13.14Å²; (10)Index of Refraction: 1.582; (11) Molar Refractivity: 31.459 cm³; (12)Molar Volume: 94.301 cm³; (13) Polarizability: 12.471x10^-24cm³; (14)Surface Tension: 39.804 dyne/cm; (15)Enthalpy of Vaporization: 37.282 kJ/mol; (16)Vapour Pressure: 4.56 mmHg at 25°C

Preparation: this chemical can be prepared by furan-2-yl-lithium. This reaction will need reagent iodine and solvent tetrahydrofuran. The reaction temperature of -40 ℃. The yield is about 70 %.

Uses of 2-Iodofuran: it can be used to produce 2,2'-ethynediyl-bis-furan with ethyne at temperature of 20 ℃. This reaction is a kind of Alkylation. It will need reagent CuI, Et₂N and catalyst [(C₆H₅)₃P]₂PdCl₂ with reaction time of 6 hour(s). The yield is about 75%.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1occc1
(2)InChI: InChI=1/C4H3IO/c5-4-2-1-3-6-4/h1-3H
(3)InChIKey: ICWZZNUEYMBBRB-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C4H3IO/c5-4-2-1-3-6-4/h1-3H
(5)Std. InChIKey: ICWZZNUEYMBBRB-UHFFFAOYSA-N

Product Name

2-Iodofuran

2-Iodofuran Specification

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