Products Categories
CAS No.: | 16494-36-3 |
---|---|
Name: | 2-Iodo-5-methylthiophene |
Article Data: | 20 |
Molecular Structure: | |
Formula: | C5H5IS |
Molecular Weight: | 224.065 |
Synonyms: | 2-iodo-5-methyl-thiophene;2-Iodo-5-methyl thiophene; |
Density: | 1.91 g/cm3 |
Boiling Point: | 200.5 °C at 760 mmHg |
Flash Point: | 75.1 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | 36/37/38 |
PSA: | 28.24000 |
LogP: | 2.66110 |
What can I do for you?
Get Best Price
The 2-Iodo-5-methylthiophene is an organic compound with the formula C5H5IS. The IUPAC name of this chemical is 2-iodo-5-methylthiophene. With the CAS registry number 16494-36-3, it is also named as Thiophene, 2-iodo-5-methyl-. The product's categories are Thiophene & Benzothiophene; Thiophens; Halogenated Heterocycles; Heterocyclic Building Blocks; Thiophenes; ThiophenesBuilding Blocks. Besides, it should be stored in a cool closed and dry place at temperature of 2 - 8 °C.
Physical properties about 2-Iodo-5-methylthiophene are: (1)ACD/LogP: 3.39; (2)ACD/LogD (pH 5.5): 3.39; (3)ACD/LogD (pH 7.4): 3.39; (4)ACD/BCF (pH 5.5): 221.28; (5)ACD/BCF (pH 7.4): 221.28; (6)ACD/KOC (pH 5.5): 1660.05; (7)ACD/KOC (pH 7.4): 1660.05; (8)Polar Surface Area: 28.24 Å2; (9)Index of Refraction: 1.642; (10)Molar Refractivity: 42.36 cm3; (11)Molar Volume: 117.2 cm3; (12)Polarizability: 16.79×10-24cm3; (13)Surface Tension: 44.9 dyne/cm; (14)Density: 1.91 g/cm3; (15)Flash Point: 75.1 °C; (16)Enthalpy of Vaporization: 41.89 kJ/mol; (17)Boiling Point: 200.5 °C at 760 mmHg; (18)Vapour Pressure: 0.458 mmHg at 25°C.
Preparation: this chemical can be prepared by 2-methyl-thiophene. This reaction will need reagent yellow mercury oxide and iodine.
Uses of 2-Iodo-5-methylthiophene: it can be used to produce 2-(5-methyl-2-thienyl)ethynyltrimethylsilane by heating. It will need reagent Pd(PPh3)4 and solvent benzene, tetrahydrofuran with reaction time of 2.5 hours. The yield is about 97%.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1sc(cc1)C
(2)InChI: InChI=1/C5H5IS/c1-4-2-3-5(6)7-4/h2-3H,1H3
(3)InChIKey: NAZNQEXKAPLVKC-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H5IS/c1-4-2-3-5(6)7-4/h2-3H,1H3
(5)Std. InChIKey: NAZNQEXKAPLVKC-UHFFFAOYSA-N